(3Z)-N,N-dimethyl-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-N,N-dimethyl-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-N,N-dimethyl-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-N,N-dimethyl-3-[[(1-methyl-4-piperidinyl)amino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-N,N-dimethyl-3-[[(1-methylpiperidin-4-yl)amino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-N,N-dimethyl-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]indoline-5-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=C2C3=C(C=CC(=C3)C(=O)N(C)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N/C(=C\2/C3=C(C=CC(=C3)C(=O)N(C)C)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-27(2)24(30)17-9-10-20-19(15-17)21(23(29)26-20)22(16-7-5-4-6-8-16)25-18-11-13-28(3)14-12-18/h4-10,15,18,25H,11-14H2,1-3H3,(H,26,29)/b22-21-