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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(2-chlorobenzyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O/c1-23(14-16-7-2-4-10-18(16)21)20(24)12-6-8-15-13-22-19-11-5-3-9-17(15)19/h2-5,7,9-11,13,22H,6,8,12,14H2,1H3