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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N=CC4=CC=CC=C4OC

InChI

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