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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-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=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

InChI

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