3-(2,3-dihydroindol-1-ylcarbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 3-(indoline-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 3-(indoline-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)C(=O)N2CC1

InChI

InChI=1S/C22H21N3O2/c26-21(24-13-11-15-6-3-4-7-19(15)24)16-9-10-17-18(14-16)23-20-8-2-1-5-12-25(20)22(17)27/h3-4,6-7,9-10,14H,1-2,5,8,11-13H2