N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H33N3O2/c1-31(2)17-18-32(21-22-11-5-4-6-12-22)29(33)19-25(24-14-8-10-16-28(24)34-3)26-20-30-27-15-9-7-13-23(26)27/h4-16,20,25,30H,17-19,21H2,1-3H3