N-(2-dimethylaminoethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCN(C)C)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCN(C)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C30H35N3O/c1-22-12-14-24(15-13-22)20-33-21-28(26-10-5-6-11-29(26)33)27(25-9-7-8-23(2)18-25)19-30(34)31-16-17-32(3)4/h5-15,18,21,27H,16-17,19-20H2,1-4H3,(H,31,34)