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

Systemtic Name: N-[2-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]ethyl]acetamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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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)CCNC(=O)C)C(=O)N2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O4/c1-4-35-25-17-23-24(18-26(25)36-5-2)32-29(34)27(23)28(21-9-7-6-8-10-21)31-22-13-11-20(12-14-22)15-16-30-19(3)33/h6-14,17-18,31H,4-5,15-16H2,1-3H3,(H,30,33)(H,32,34)/b28-27-