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

Systemtic Name: N-(3-azanylpropyl)-N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide Openeye Name: N-(3-aminopropyl)-N-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide CAS Name: N-(3-aminopropyl)-N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide IUPAC Name: N-(3-aminopropyl)-N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide Traditional Name: N-(3-aminopropyl)-N-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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

InChI

InChI=1S/C30H34N4O4/c1-4-37-26-18-24-25(19-27(26)38-5-2)33-30(36)28(24)29(21-10-7-6-8-11-21)32-22-12-14-23(15-13-22)34(20(3)35)17-9-16-31/h6-8,10-15,18-19,32H,4-5,9,16-17,31H2,1-3H3,(H,33,36)/b29-28-