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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-methoxyphenyl)propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2/c1-30-21-14-11-19(12-15-21)13-16-26(29)28-17-23(20-7-3-2-4-8-20)24-18-27-25-10-6-5-9-22(24)25/h2-12,14-15,18,23,27H,13,16-17H2,1H3,(H,28,29)