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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN)C1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CCCN)C1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O4/c1-18(33)32(15-7-14-29)21-12-10-20(11-13-21)30-27(19-8-5-4-6-9-19)26-22-16-24(35-2)25(36-3)17-23(22)31-28(26)34/h4-6,8-13,16-17,30H,7,14-15,29H2,1-3H3,(H,31,34)/b27-26-