4-(1-methylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

Systemtic Name: 4-(1-methylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(1-methylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(1-methyl-3-indolyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(1-methylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(1-methylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=C(C5=CC=CC=C5CC4)NC(=O)N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=C(C5=CC=CC=C5CC4)NC(=O)N3

InChI

InChI=1S/C21H19N3O/c1-24-12-17(15-8-4-5-9-18(15)24)20-16-11-10-13-6-2-3-7-14(13)19(16)22-21(25)23-20/h2-9,12,20H,10-11H2,1H3,(H2,22,23,25)