2-(2,5-dimethyl-1H-indol-3-yl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O)C

InChI

InChI=1S/C23H22N4O2/c1-13-5-7-19-17(10-13)16(14(2)24-19)12-22(28)25-15-6-8-20-18(11-15)23(29)27-9-3-4-21(27)26-20/h5-8,10-11,24H,3-4,9,12H2,1-2H3,(H,25,28)