4-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidin-2-one

Systemtic Name: 4-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidin-2-one Openeye Name: 4-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidin-2-one CAS Name: 4-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)-3-indolyl]-3-(1H-indol-3-yl)-2-pyrrolidinone IUPAC Name: 4-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidin-2-one Traditional Name: 4-[1-ethyl-5-methoxy-2-(4-methoxyphenyl)indol-3-yl]-3-(1H-indol-3-yl)-2-pyrrolidone Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C4CNC(=O)C4C5=CNC6=CC=CC=C65

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=C(C=C3)OC)C4CNC(=O)C4C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H29N3O3/c1-4-33-26-14-13-20(36-3)15-22(26)27(29(33)18-9-11-19(35-2)12-10-18)24-17-32-30(34)28(24)23-16-31-25-8-6-5-7-21(23)25/h5-16,24,28,31H,4,17H2,1-3H3,(H,32,34)