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

Systemtic Name: 3-(1H-indol-3-yl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54)C(=O)N2C1

InChI

InChI=1S/C22H20N4O2/c27-21(10-7-14-13-23-18-5-2-1-4-16(14)18)24-15-8-9-19-17(12-15)22(28)26-11-3-6-20(26)25-19/h1-2,4-5,8-9,12-13,23H,3,6-7,10-11H2,(H,24,27)