4-[1-ethyl-2-(4-methoxyphenyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidin-2-one

Systemtic Name: 4-[1-ethyl-2-(4-methoxyphenyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidin-2-one Openeye Name: 4-[1-ethyl-2-(4-methoxyphenyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidin-2-one CAS Name: 4-[1-ethyl-2-(4-methoxyphenyl)-3-indolyl]-3-(1H-indol-3-yl)-2-pyrrolidinone IUPAC Name: 4-[1-ethyl-2-(4-methoxyphenyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidin-2-one Traditional Name: 4-[1-ethyl-2-(4-methoxyphenyl)indol-3-yl]-3-(1H-indol-3-yl)-2-pyrrolidone Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4CNC(=O)C4C5=CNC6=CC=CC=C65

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4CNC(=O)C4C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N3O2/c1-3-32-25-11-7-5-9-21(25)26(28(32)18-12-14-19(34-2)15-13-18)23-17-31-29(33)27(23)22-16-30-24-10-6-4-8-20(22)24/h4-16,23,27,30H,3,17H2,1-2H3,(H,31,33)