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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(4-ethoxybenzyl)-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

InChI

InChI=1S/C28H30N2O2/c1-3-32-25-15-12-22(13-16-25)18-29-28(31)17-14-24-20-30(27-11-7-6-10-26(24)27)19-23-9-5-4-8-21(23)2/h4-13,15-16,20H,3,14,17-19H2,1-2H3,(H,29,31)