2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2CCC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2CCC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O2/c1-32-21-12-10-19(11-13-21)23(24-17-28-25-8-4-3-7-22(24)25)16-29-27(31)18-30-15-14-20-6-2-5-9-26(20)30/h2-13,17,23,28H,14-16,18H2,1H3,(H,29,31)