5-[(Z)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[(1-methylpiperidin-4-yl)methoxy]-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[(1-methylpiperidin-4-yl)methoxy]-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(6-methoxy-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-N-[(1-methyl-4-piperidyl)methoxy]-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[(1-methyl-4-piperidinyl)methoxy]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[(1-methylpiperidin-4-yl)methoxy]-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(2-keto-6-methoxy-indolin-3-ylidene)methyl]-2,4-dimethyl-N-[(1-methyl-4-piperidyl)methoxy]-1H-pyrrole-3-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NOCC2CCN(CC2)C)C)C=C3C4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NOCC2CCN(CC2)C)C)/C=C\3/C4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C24H30N4O4/c1-14-20(12-19-18-6-5-17(31-4)11-21(18)26-23(19)29)25-15(2)22(14)24(30)27-32-13-16-7-9-28(3)10-8-16/h5-6,11-12,16,25H,7-10,13H2,1-4H3,(H,26,29)(H,27,30)/b19-12-