3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propionamide Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC(C1=CC(=C(C=C1)Cl)Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CCNC(=O)CC(C1=CC(=C(C=C1)Cl)Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23Cl2N3O/c1-26(2)10-9-24-21(27)12-16(14-7-8-18(22)19(23)11-14)17-13-25-20-6-4-3-5-15(17)20/h3-8,11,13,16,25H,9-10,12H2,1-2H3,(H,24,27)