1-methyl-N-[2-(4-phenylbutanoylamino)ethyl]indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCCC3=CC=CC=C3
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCCC3=CC=CC=C3
InChI
InChI=1S/C22H25N3O2/c1-25-16-19(18-11-5-6-12-20(18)25)22(27)24-15-14-23-21(26)13-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12,16H,7,10,13-15H2,1H3,(H,23,26)(H,24,27)
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
- (2S)-1-[2-[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoyl]pyrrolidine-2-carboxamide
- N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2,1,3-benzothiadiazole-5-carboxamide
- N,3-dimethyl-4-oxidanylidene-quinazoline-2-carboxamide
- N-[2-(1H-indol-3-ylcarbonylamino)ethyl]-1-methyl-indole-3-carboxamide
- methyl (2R)-4-methyl-2-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]amino]pentanoate
- 3,4-dimethoxy-N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)benzamide
- 3,4-dimethoxy-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)benzamide
- N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide
- 1-(2-chloroethyl)-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)urea
- 1-(2-chloroethyl)-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)urea
