3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)CC(C2=CC(=C(C=C2)Cl)Cl)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)CC(C2=CC(=C(C=C2)Cl)Cl)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H22Cl2N2O/c26-22-11-10-18(14-23(22)27)20(21-16-29-24-9-5-4-8-19(21)24)15-25(30)28-13-12-17-6-2-1-3-7-17/h1-11,14,16,20,29H,12-13,15H2,(H,28,30)
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
- 3-(3,4-dichlorophenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
- 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one
- 8-[4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylquinoline
- 3-(3,4-dichlorophenyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1H-indol-3-yl)propan-1-one
- 3-(3,4-dichlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
- 4,5-dimethyl-2-(3-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrimidine
- 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide
- 4-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-5,6-dimethyl-2-(3-methylphenyl)pyrimidine
- 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide
- 4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-5,6-dimethyl-2-(3-methylphenyl)pyrimidine
