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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-quinazolinone IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N3O/c22-18-15-6-2-4-8-17(15)20-12-21(18)10-9-13-11-19-16-7-3-1-5-14(13)16/h1-8,11-12,19H,9-10H2