3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C23H27Cl2N3O MolecularWeight: 432.38598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O/c1-4-15-6-5-7-17-19(14-27-23(15)17)18(13-22(29)26-10-11-28(2)3)16-8-9-20(24)21(25)12-16/h5-9,12,14,18,27H,4,10-11,13H2,1-3H3,(H,26,29)