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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-2-methyl-quinazolin-4-one Openeye Name: 3-(1H-indol-3-ylmethyl)-2-methyl-quinazolin-4-one CAS Name: 3-(1H-indol-3-ylmethyl)-2-methyl-4-quinazolinone IUPAC Name: 3-(1H-indol-3-ylmethyl)-2-methylquinazolin-4-one Traditional Name: 3-(1H-indol-3-ylmethyl)-2-methyl-quinazolin-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O/c1-12-20-17-9-5-3-7-15(17)18(22)21(12)11-13-10-19-16-8-4-2-6-14(13)16/h2-10,19H,11H2,1H3