4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O3/c1-31-23-9-5-4-8-22(23)28-16-18(14-24(28)29)25(30)27-12-10-17(11-13-27)20-15-26-21-7-3-2-6-19(20)21/h2-10,15,18,26H,11-14,16H2,1H3