2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C29H32ClN3O MolecularWeight: 474.03688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O/c1-19(2)28(21-9-13-22(30)14-10-21)29(34)32-17-25(20-11-15-23(16-12-20)33(3)4)26-18-31-27-8-6-5-7-24(26)27/h5-16,18-19,25,28,31H,17H2,1-4H3,(H,32,34)