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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(3-methoxyphenyl)methylideneamino]pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(3-methoxyphenyl)methyleneamino]pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(3-methoxyphenyl)methylideneamino]pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(3-methoxyphenyl)methylideneamino]pyrrole-2,5-dione Traditional Name: 3-(m-anisylideneamino)-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c1-27-13-5-3-4-12(8-13)10-23-19-18(20(25)24-21(19)26)16-11-22-17-7-6-14(28-2)9-15(16)17/h3-11,22H,1-2H3,(H,24,25,26)