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

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[1-(p-tolylmethyl)indol-3-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(2-thenyl)propionamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H24N2OS/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/h2-11,14,17H,12-13,15-16H2,1H3,(H,25,27)