3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-3-thiophen-2-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC=CS4
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC=CS4
InChI
InChI=1S/C25H26N2OS/c1-2-19-10-6-11-20-22(17-27-25(19)20)21(23-12-7-15-29-23)16-24(28)26-14-13-18-8-4-3-5-9-18/h3-12,15,17,21,27H,2,13-14,16H2,1H3,(H,26,28)
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-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide
- 3-(7-ethyl-1H-indol-3-yl)-N,N-dipropyl-3-thiophen-2-yl-propanamide
- 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-(phenylmethyl)piperazine-1-carboxamide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one
- 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-(2-ethylphenyl)piperazine-1-carboxamide
- 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-(3-methylphenyl)piperazine-1-carboxamide
- 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide
- 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
- 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide
- 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-(2,3-dimethylphenyl)piperazine-1-carboxamide
