3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-(p-tolylmethyl)indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4CCCO4

InChI

InChI=1S/C24H28N2O2/c1-18-8-10-19(11-9-18)16-26-17-20(22-6-2-3-7-23(22)26)12-13-24(27)25-15-21-5-4-14-28-21/h2-3,6-11,17,21H,4-5,12-16H2,1H3,(H,25,27)