2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-phenyl-quinazolin-4-one

Systemtic Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-phenylquinazolin-4-one Traditional Name: 2-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-phenyl-quinazolin-4-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CCC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CCC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

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