N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O4/c1-32-25-15-19(16-26(33-2)28(25)34-3)13-14-27(31)30-17-22(20-9-5-4-6-10-20)23-18-29-24-12-8-7-11-21(23)24/h4-12,15-16,18,22,29H,13-14,17H2,1-3H3,(H,30,31)