7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 7-(2-indolin-1-yl-2-oxo-ethoxy)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 7-(2-indolin-1-yl-2-keto-ethoxy)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c25-20(23-11-9-14-4-1-2-5-18(14)23)13-27-15-7-8-17-16(12-15)21(26)24-10-3-6-19(24)22-17/h1-2,4-5,7-8,12H,3,6,9-11,13H2