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

Systemtic Name: N-(1H-indol-5-yl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide Openeye Name: N-(1H-indol-5-yl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: N-(1H-indol-5-yl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-(1H-indol-5-yl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: N-(1H-indol-5-yl)-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)NC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)NC=C5)C(=O)N2C1

InChI

InChI=1S/C21H18N4O3/c26-20(23-14-3-5-17-13(10-14)7-8-22-17)12-28-15-4-6-18-16(11-15)21(27)25-9-1-2-19(25)24-18/h3-8,10-11,22H,1-2,9,12H2,(H,23,26)