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

Systemtic Name: 4-(1-propan-2-ylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(1-isopropylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(1-propan-2-yl-3-indolyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(1-propan-2-ylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(1-isopropylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C3C4=C(C5=CC=CC=C5CC4)NC(=O)N3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C3C4=C(C5=CC=CC=C5CC4)NC(=O)N3

InChI

InChI=1S/C23H23N3O/c1-14(2)26-13-19(17-9-5-6-10-20(17)26)22-18-12-11-15-7-3-4-8-16(15)21(18)24-23(27)25-22/h3-10,13-14,22H,11-12H2,1-2H3,(H2,24,25,27)