N-cyclopentyl-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-cyclopentyl-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclopentyl-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NC4CCCC4

InChI

InChI=1S/C24H28N2O/c1-18-8-2-3-9-19(18)16-26-17-20(22-12-6-7-13-23(22)26)14-15-24(27)25-21-10-4-5-11-21/h2-3,6-9,12-13,17,21H,4-5,10-11,14-16H2,1H3,(H,25,27)