4-butoxy-N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC(=NCCC2=CNC3=CC=CC=C32)N
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC(=NCCC2=CNC3=CC=CC=C32)N
InChI
InChI=1S/C22H26N4O2/c1-2-3-14-28-18-10-8-16(9-11-18)21(27)26-22(23)24-13-12-17-15-25-20-7-5-4-6-19(17)20/h4-11,15,25H,2-3,12-14H2,1H3,(H3,23,24,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[2-[4-[(E)-azanyl-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methyl]piperazin-1-yl]ethyl]-6-chloranyl-1,3-dihydroindol-2-one
- 7-[(1R,2R,3R,5R)-5-chloranyl-2-[(E)-4-[1-(2-methylpropyl)cyclopropyl]-4-oxidanyl-but-1-enyl]-3-oxidanyl-cyclopentyl]heptanoic acid
- N-[3,5-bis(chloranyl)pyridin-4-yl]-7-[bis(fluoranyl)methoxy]-2-propan-2-yl-1-benzofuran-4-carboxamide
- 3-[4-[3,5-bis(chloranyl)phenyl]phenyl]-6-[2,6-bis(fluoranyl)phenyl]-1,2,4,5-tetrazine
- 2-(2-bromophenyl)-3-(4-cyano-2-oxidanyl-phenyl)-1,1-di(propan-2-yl)guanidine
- N'-[6,7-bis(chloranyl)-3-[(E)-2-phenylethenyl]quinoxalin-2-yl]-N,N,N'-trimethyl-propane-1,3-diamine
- cobalt; (Z)-3-$l^{1}-oxidanyl-1-[2-[[(Z)-3-$l^{1}-oxidanylbut-2-enyl]-$l^{2}-azanyl]ethyl-$l^{2}-azanyl]but-2-ene; pyridine
- (Z)-3-$l^{1}-oxidanyl-1-[2-[[(Z)-3-$l^{1}-oxidanylbut-2-enyl]-$l^{2}-azanyl]ethyl-$l^{2}-azanyl]but-2-ene
- 2-[2-[2-(1H-pyrrol-2-yl)-4-(trifluoromethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]morpholine
- (4S,5R,6S)-3-[[2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]methyl]-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; sodium
