2-(2,3-dihydroindol-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-indolin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-indolin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H17N3O/c20-15-12-6-2-3-7-13(12)17-16(18-15)19-10-9-11-5-1-4-8-14(11)19/h1,4-5,8H,2-3,6-7,9-10H2,(H,17,18,20)