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

Systemtic Name: 2-[[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-ethanoyl-amino]ethanamide Openeye Name: 2-[N-acetyl-4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]anilino]acetamide CAS Name: 2-[N-acetyl-4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]anilino]acetamide IUPAC Name: 2-[N-acetyl-4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]anilino]acetamide Traditional Name: 2-[N-acetyl-4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]anilino]acetamide Formula: C29H30N4O5 MolecularWeight: 514.5723

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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(CC(=O)N)C(=O)C)C(=O)N2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O5/c1-4-37-24-15-22-23(16-25(24)38-5-2)32-29(36)27(22)28(19-9-7-6-8-10-19)31-20-11-13-21(14-12-20)33(18(3)34)17-26(30)35/h6-16,31H,4-5,17H2,1-3H3,(H2,30,35)(H,32,36)/b28-27-