3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(3-methylbutyl)propanamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(3-methylbutyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-isopentyl-propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(3-methylbutyl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-isoamyl-propionamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O/c1-17(2)13-14-25-23(27)12-11-18-15-26(22-10-6-4-8-20(18)22)16-19-7-3-5-9-21(19)24/h3-10,15,17H,11-14,16H2,1-2H3,(H,25,27)