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

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN2O2/c24-21-9-3-1-6-18(21)16-26-15-17(20-8-2-4-10-22(20)26)11-12-23(27)25-14-19-7-5-13-28-19/h1-4,6,8-10,15,19H,5,7,11-14,16H2,(H,25,27)