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

Systemtic Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[1-(o-tolylmethyl)indol-3-yl]-N-phenethyl-propanamide CAS Name: 3-[1-[(2-methylphenyl)methyl]-3-indolyl]-N-phenethylpropanamide IUPAC Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-phenethylpropanamide Traditional Name: 3-[1-(2-methylbenzyl)indol-3-yl]-N-phenethyl-propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-21-9-5-6-12-23(21)19-29-20-24(25-13-7-8-14-26(25)29)15-16-27(30)28-18-17-22-10-3-2-4-11-22/h2-14,20H,15-19H2,1H3,(H,28,30)