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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23ClN2O/c1-15(16-7-5-9-18(22)13-16)24(2)21(25)12-6-8-17-14-23-20-11-4-3-10-19(17)20/h3-5,7,9-11,13-15,23H,6,8,12H2,1-2H3