6-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 6-(indoline-1-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 6-(indoline-1-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)C(=O)N2C1

InChI

InChI=1S/C20H17N3O2/c24-19(22-11-9-13-4-1-2-5-17(13)22)14-7-8-15-16(12-14)21-18-6-3-10-23(18)20(15)25/h1-2,4-5,7-8,12H,3,6,9-11H2