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

Systemtic Name: 5-methyl-1-[(Z)-(2-oxidanylidene-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one Openeye Name: 5-methyl-1-[(Z)-[2-oxo-4-(4-piperidyl)indolin-3-ylidene]methyl]-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one CAS Name: 5-methyl-1-[(Z)-[2-oxo-4-(4-piperidinyl)-1H-indol-3-ylidene]methyl]-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one IUPAC Name: 5-methyl-1-[(Z)-(2-oxo-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one Traditional Name: 1-[(Z)-[2-keto-4-(4-piperidyl)indolin-3-ylidene]methyl]-5-methyl-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(NC=C2C1=O)C=C3C4=C(C=CC=C4NC3=O)C5CCNCC5

Isomeric SMILES

CN1CCC2=C(NC=C2C1=O)/C=C\3/C4=C(C=CC=C4NC3=O)C5CCNCC5

InChI

InChI=1S/C22H24N4O2/c1-26-10-7-15-17(22(26)28)12-24-19(15)11-16-20-14(13-5-8-23-9-6-13)3-2-4-18(20)25-21(16)27/h2-4,11-13,23-24H,5-10H2,1H3,(H,25,27)/b16-11-