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

Systemtic Name: 6-azanyl-3-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one Openeye Name: 6-amino-3-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one CAS Name: 6-amino-3-[2-(1H-indol-3-yl)ethyl]-4-quinazolinone IUPAC Name: 6-amino-3-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one Traditional Name: 6-amino-3-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=NC4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=NC4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C18H16N4O/c19-13-5-6-17-15(9-13)18(23)22(11-21-17)8-7-12-10-20-16-4-2-1-3-14(12)16/h1-6,9-11,20H,7-8,19H2