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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-(1H-indol-3-yl)butyramide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O/c20-17-9-3-1-6-15(17)13-22-19(23)11-5-7-14-12-21-18-10-4-2-8-16(14)18/h1-4,6,8-10,12,21H,5,7,11,13H2,(H,22,23)