(3Z)-1-(butylaminomethyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCN1C2=CC=CC=C2C(=CC3=CC=CN3)C1=O
Isomeric SMILES
CCCCNCN1C2=CC=CC=C2/C(=C/C3=CC=CN3)/C1=O
InChI
InChI=1S/C18H21N3O/c1-2-3-10-19-13-21-17-9-5-4-8-15(17)16(18(21)22)12-14-7-6-11-20-14/h4-9,11-12,19-20H,2-3,10,13H2,1H3/b16-12-
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
- [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyrrolidin-3-yl-1,3-thiazol-2-yl)methanone
- 2-[4-[[6-[(E)-N'-methoxycarbonylcarbamimidoyl]-1H-indol-2-yl]sulfonyl]-1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazin-2-yl]ethanoic acid
- N-[2-[4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazin-2-yl]ethyl]-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide
- (3Z)-1-[(4-methylpiperazin-1-yl)methyl]-3-(1H-pyrrol-2-ylmethylidene)indol-2-one
- (3E)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]-1H-indol-2-one
- 2-[[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride
- 4-butoxy-N-(1-oxidanylpropan-2-yl)-N-pentyl-benzenesulfonamide
- (5-pyridin-4-ylpyrimidin-2-yl) 4-[(5-chloranyl-3-oxidanyl-1H-indol-2-yl)sulfonyl]piperazine-1-carboxylate
- 4-methoxy-N-methyl-N-[(2-sulfanylphenyl)methyl]benzenesulfonamide
- N-methyl-N-(1-sulfanylpropan-2-yl)-1,3-benzodioxole-5-sulfonamide
