4-methyl-N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SC(C)C4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SC(C)C4=CC=CC=C4
InChI
InChI=1S/C26H26N2OS/c1-19-12-14-22(15-13-19)26(29)27-16-17-28-18-25(23-10-6-7-11-24(23)28)30-20(2)21-8-4-3-5-9-21/h3-15,18,20H,16-17H2,1-2H3,(H,27,29)
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
- N-[2-[3-[(2,5-dimethylphenyl)methylsulfanyl]indol-1-yl]ethyl]naphthalene-2-carboxamide
- 7-bromanyl-4-naphthalen-1-ylcarbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 8-(4-ethylphenyl)carbonyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 4-chloranyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- 2-[cyclopropyl(naphthalen-2-ylsulfonyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
- 4-butoxy-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dichlorophenyl)undecanamide
- N-[2,5-bis(chloranyl)phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanamide
