3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]quinazolin-4-one

Systemtic Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]quinazolin-4-one Openeye Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]quinazolin-4-one CAS Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-quinazolinone IUPAC Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]quinazolin-4-one Traditional Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]quinazolin-4-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H22N4O/c28-23-19-6-2-4-8-22(19)25-16-27(23)14-13-26-11-9-17(10-12-26)20-15-24-21-7-3-1-5-18(20)21/h1-9,15-16,24H,10-14H2