3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-8-methoxy-chromen-2-one

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-8-methoxy-chromen-2-one Openeye Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-8-methoxy-chromen-2-one CAS Name: 3-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-8-methoxychromen-2-one Traditional Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-8-methoxy-coumarin Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O4/c1-29-21-8-4-5-16-13-18(24(28)30-22(16)21)23(27)26-11-9-15(10-12-26)19-14-25-20-7-3-2-6-17(19)20/h2-8,13-15,25H,9-12H2,1H3