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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)CCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

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