3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propanamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCCN(CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O3/c1-31-25-13-7-8-14-26(25)32-18-17-29(20-21-9-3-2-4-10-21)27(30)16-15-22-19-28-24-12-6-5-11-23(22)24/h2-14,19,28H,15-18,20H2,1H3