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

Systemtic Name: 4-(1-ethylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(1-ethylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(1-ethyl-3-indolyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(1-ethylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(1-ethylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3C4=C(C5=CC=CC=C5CC4)NC(=O)N3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3C4=C(C5=CC=CC=C5CC4)NC(=O)N3

InChI

InChI=1S/C22H21N3O/c1-2-25-13-18(16-9-5-6-10-19(16)25)21-17-12-11-14-7-3-4-8-15(14)20(17)23-22(26)24-21/h3-10,13,21H,2,11-12H2,1H3,(H2,23,24,26)