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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-cyclopropyl-propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-cyclopropyl-propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-cyclopropylpropanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-cyclopropylpropanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-cyclopropyl-propionamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O/c22-19-7-3-1-5-16(19)14-24-13-15(18-6-2-4-8-20(18)24)9-12-21(25)23-17-10-11-17/h1-8,13,17H,9-12,14H2,(H,23,25)