methyl (3Z)-2-oxidanylidene-3-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-2-oxidanylidene-3-[[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-2-oxo-3-[[4-(1-piperidylmethyl)anilino]methylene]indoline-6-carboxylate CAS Name: (3Z)-2-oxo-3-[[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-2-oxo-3-[[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[[4-(piperidinomethyl)anilino]methylene]indoline-6-carboxylic acid methyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CNC3=CC=C(C=C3)CN4CCCCC4)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C/NC3=CC=C(C=C3)CN4CCCCC4)/C(=O)N2

InChI

InChI=1S/C23H25N3O3/c1-29-23(28)17-7-10-19-20(22(27)25-21(19)13-17)14-24-18-8-5-16(6-9-18)15-26-11-3-2-4-12-26/h5-10,13-14,24H,2-4,11-12,15H2,1H3,(H,25,27)/b20-14-