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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-propan-2-yl-propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-isopropyl-propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-propan-2-ylpropanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-propan-2-ylpropanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-isopropyl-propionamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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