N-[2-(4-chlorophenyl)sulfanylethyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCSC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCSC3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H15ClN2OS/c18-13-5-7-14(8-6-13)22-10-9-19-17(21)16-11-12-3-1-2-4-15(12)20-16/h1-8,11,20H,9-10H2,(H,19,21)
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
- 1-phenyl-5-[(Z)-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]pyrazolo[3,4-d]pyrimidin-4-one
- N-[2-(4-chlorophenyl)sulfanylethyl]-3-cyano-benzamide
- 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide
- (2S)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one
- N-[2-(4-chlorophenyl)sulfanylethyl]-4-oxidanylidene-4-phenyl-butanamide
- 5-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- N-[2-(4-chlorophenyl)sulfanylethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
- N-[2-(4-chlorophenyl)sulfanylethyl]-1-(2-nitrophenyl)piperidine-4-carboxamide
- (2S)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(2,4,6-trimethylphenyl)propanamide
- (2S)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(2,4,6-trimethylphenyl)propanamide
