N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(p-tolyl)acetamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O/c1-19-8-10-20(11-9-19)16-27(31)29-17-24(21-12-14-22(15-13-21)30(2)3)25-18-28-26-7-5-4-6-23(25)26/h4-15,18,24,28H,16-17H2,1-3H3,(H,29,31)