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

Systemtic Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperazin-1-yl-ethanamide Openeye Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperazin-1-yl-acetamide CAS Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methyl-2-(1-piperazinyl)acetamide IUPAC Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methyl-2-piperazin-1-ylacetamide Traditional Name: N-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperazino-acetamide Formula: C32H37N5O4 MolecularWeight: 555.66728

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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)CN5CCNCC5)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)CN5CCNCC5)/C(=O)N2)OCC

InChI

InChI=1S/C32H37N5O4/c1-4-40-27-19-25-26(20-28(27)41-5-2)35-32(39)30(25)31(22-9-7-6-8-10-22)34-23-11-13-24(14-12-23)36(3)29(38)21-37-17-15-33-16-18-37/h6-14,19-20,33-34H,4-5,15-18,21H2,1-3H3,(H,35,39)/b31-30-