2-[[(E)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]amino]isoindole-1,3-dione

Systemtic Name: 2-[[(E)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]amino]isoindole-1,3-dione Openeye Name: 2-[[(E)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]amino]isoindoline-1,3-dione CAS Name: 2-[[(E)-[5-butyl-2-(4-methoxyphenyl)-3-indolylidene]methyl]amino]isoindole-1,3-dione IUPAC Name: 2-[[(E)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]amino]isoindole-1,3-dione Traditional Name: 2-[[(E)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]amino]isoindoline-1,3-quinone Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(C2=CNN3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCC1=CC\2=C(C=C1)N=C(/C2=C/NN3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H25N3O3/c1-3-4-7-18-10-15-25-23(16-18)24(26(30-25)19-11-13-20(34-2)14-12-19)17-29-31-27(32)21-8-5-6-9-22(21)28(31)33/h5-6,8-17,29H,3-4,7H2,1-2H3/b24-17+