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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[1-(2-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=C1Cl)N(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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