3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]quinazolin-4-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O2/c1-2-13-6-5-8-14-16(10-21-19(13)14)18(24)11-23-12-22-17-9-4-3-7-15(17)20(23)25/h3-10,12,21H,2,11H2,1H3