N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-(1-piperidyl)acetamide CAS Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methyl-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methyl-2-piperidin-1-ylacetamide Traditional Name: N-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperidino-acetamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)N(C)C(=O)CN5CCCCC5)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)N(C)C(=O)CN5CCCCC5)/C(=O)N2)OCC

InChI

InChI=1S/C33H38N4O4/c1-4-40-28-20-26-27(21-29(28)41-5-2)35-33(39)31(26)32(23-12-8-6-9-13-23)34-24-14-16-25(17-15-24)36(3)30(38)22-37-18-10-7-11-19-37/h6,8-9,12-17,20-21,34H,4-5,7,10-11,18-19,22H2,1-3H3,(H,35,39)/b32-31-