3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: N-benzyl-3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C30H34ClN3O MolecularWeight: 488.06346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CCN(C)C)CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C30H34ClN3O/c1-4-23-13-10-15-25-27(20-32-30(23)25)26(24-14-8-9-16-28(24)31)19-29(35)34(18-17-33(2)3)21-22-11-6-5-7-12-22/h5-16,20,26,32H,4,17-19,21H2,1-3H3