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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(phenylmethylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(benzylideneamino)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-4-[(phenylmethylene)amino]pyrrole-2,5-dione IUPAC Name: 3-(benzylideneamino)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(benzalamino)-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c1-26-13-7-8-16-14(9-13)15(11-21-16)17-18(20(25)23-19(17)24)22-10-12-5-3-2-4-6-12/h2-11,21H,1H3,(H,23,24,25)