[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3/c30-25(15-14-19-16-28-23-12-6-4-10-20(19)23)32-27(18-8-2-1-3-9-18)26(31)22-17-29-24-13-7-5-11-21(22)24/h1-13,16-17,27-29H,14-15H2