2-(1H-indol-3-ylmethyl)-1-phenyl-quinazolin-4-one

Systemtic Name: 2-(1H-indol-3-ylmethyl)-1-phenyl-quinazolin-4-one Openeye Name: 2-(1H-indol-3-ylmethyl)-1-phenyl-quinazolin-4-one CAS Name: 2-(1H-indol-3-ylmethyl)-1-phenyl-4-quinazolinone IUPAC Name: 2-(1H-indol-3-ylmethyl)-1-phenylquinazolin-4-one Traditional Name: 2-(1H-indol-3-ylmethyl)-1-phenyl-quinazolin-4-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)N=C2CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)N=C2CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O/c27-23-19-11-5-7-13-21(19)26(17-8-2-1-3-9-17)22(25-23)14-16-15-24-20-12-6-4-10-18(16)20/h1-13,15,24H,14H2