3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-phenethyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-phenethyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-phenethyl-propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-phenethylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-phenethylpropanamide Traditional Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-phenethyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

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