(3Z)-6-ethyl-N-methyl-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: (3Z)-6-ethyl-N-methyl-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-6-ethyl-N-methyl-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-6-ethyl-N-methyl-3-[[(1-methyl-4-piperidinyl)amino]-phenylmethylidene]-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-6-ethyl-N-methyl-3-[[(1-methylpiperidin-4-yl)amino]-phenylmethylidene]-2-oxoindole-1-carboxamide Traditional Name: (3Z)-6-ethyl-2-keto-N-methyl-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]indoline-1-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4CCN(CC4)C)C(=O)N2C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4CCN(CC4)C)/C(=O)N2C(=O)NC

InChI

InChI=1S/C25H30N4O2/c1-4-17-10-11-20-21(16-17)29(25(31)26-2)24(30)22(20)23(18-8-6-5-7-9-18)27-19-12-14-28(3)15-13-19/h5-11,16,19,27H,4,12-15H2,1-3H3,(H,26,31)/b23-22-