2-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O2/c1-30-19-8-6-7-18(15-19)28-24(27-23-12-5-3-10-21(23)25(28)29)14-13-17-16-26-22-11-4-2-9-20(17)22/h2-12,15-16,26H,13-14H2,1H3