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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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