1-[(Z)-(2-oxidanylidene-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one

Systemtic Name: 1-[(Z)-(2-oxidanylidene-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Openeye Name: 1-[(Z)-[2-oxo-4-(4-piperidyl)indolin-3-ylidene]methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one CAS Name: 1-[(Z)-[2-oxo-4-(4-piperidinyl)-1H-indol-3-ylidene]methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one IUPAC Name: 1-[(Z)-(2-oxo-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Traditional Name: 1-[(Z)-[2-keto-4-(4-piperidyl)indolin-3-ylidene]methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C3C(=CC=C2)NC(=O)C3=CC4=C5CCOC(=O)C5=CN4

Isomeric SMILES

C1CNCCC1C2=C\3C(=CC=C2)NC(=O)/C3=C\C4=C5CCOC(=O)C5=CN4

InChI

InChI=1S/C21H21N3O3/c25-20-15(10-18-14-6-9-27-21(26)16(14)11-23-18)19-13(2-1-3-17(19)24-20)12-4-7-22-8-5-12/h1-3,10-12,22-23H,4-9H2,(H,24,25)/b15-10-