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

Systemtic Name: 4-(1-prop-2-enylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(1-allylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(1-prop-2-enyl-3-indolyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(1-prop-2-enylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(1-allylindol-3-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-2-13-26-14-19(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/h2-10,14,22H,1,11-13H2,(H2,24,25,27)