3,4-dimethoxy-N-[(E)-[2-oxidanylidene-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[2-oxidanylidene-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[2-oxo-1-[[2-(3-pyridyl)-1-piperidyl]methyl]indolin-3-ylidene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[2-oxo-1-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-3-indolylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[2-oxo-1-[(2-pyridin-3-ylpiperidin-1-yl)methyl]indol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CN4CCCCC4C5=CN=CC=C5)OC

InChI

InChI=1S/C28H29N5O4/c1-36-24-13-12-19(16-25(24)37-2)27(34)31-30-26-21-9-3-4-11-23(21)33(28(26)35)18-32-15-6-5-10-22(32)20-8-7-14-29-17-20/h3-4,7-9,11-14,16-17,22H,5-6,10,15,18H2,1-2H3,(H,31,34)/b30-26+