3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[(2,4-dimethoxyphenyl)methyleneamino]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[(2,4-dimethoxybenzylidene)amino]-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N=CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N=CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H19N3O5/c1-28-13-6-7-17-15(8-13)16(11-23-17)19-20(22(27)25-21(19)26)24-10-12-4-5-14(29-2)9-18(12)30-3/h4-11,23H,1-3H3,(H,25,26,27)