4-(1H-indol-3-yl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butyramide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)CCCC4=CNC5=CC=CC=C54)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)CCCC4=CNC5=CC=CC=C54)C(=O)N2C1

InChI

InChI=1S/C23H22N4O2/c28-22(9-3-5-15-14-24-19-7-2-1-6-17(15)19)25-16-10-11-20-18(13-16)23(29)27-12-4-8-21(27)26-20/h1-2,6-7,10-11,13-14,24H,3-5,8-9,12H2,(H,25,28)