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

Systemtic Name: 2-azanyl-N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-acetamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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

InChI

InChI=1S/C28H30N4O4/c1-4-35-23-15-21-22(16-24(23)36-5-2)31-28(34)26(21)27(18-9-7-6-8-10-18)30-19-11-13-20(14-12-19)32(3)25(33)17-29/h6-16,30H,4-5,17,29H2,1-3H3,(H,31,34)/b27-26-