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

Systemtic Name: 3-azanyl-N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-propanamide Openeye Name: 3-amino-N-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-propanamide CAS Name: 3-amino-N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methylpropanamide IUPAC Name: 3-amino-N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methylpropanamide Traditional Name: 3-amino-N-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-propionamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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

InChI

InChI=1S/C29H32N4O4/c1-4-36-24-17-22-23(18-25(24)37-5-2)32-29(35)27(22)28(19-9-7-6-8-10-19)31-20-11-13-21(14-12-20)33(3)26(34)15-16-30/h6-14,17-18,31H,4-5,15-16,30H2,1-3H3,(H,32,35)/b28-27-