3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6,7-dimethoxy-quinazolin-4-one

Systemtic Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6,7-dimethoxy-quinazolin-4-one Openeye Name: 3-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-6,7-dimethoxy-quinazolin-4-one CAS Name: 3-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-6,7-dimethoxy-4-quinazolinone IUPAC Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6,7-dimethoxyquinazolin-4-one Traditional Name: 3-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-6,7-dimethoxy-quinazolin-4-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCN3CCC(CC3)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCN3CCC(CC3)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C25H28N4O3/c1-31-23-13-19-22(14-24(23)32-2)27-16-29(25(19)30)12-11-28-9-7-17(8-10-28)20-15-26-21-6-4-3-5-18(20)21/h3-6,13-17,26H,7-12H2,1-2H3