3-(1H-indol-7-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-7-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-7-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-7-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-7-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-7-yl)-4-(6-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C21H15N3O3/c1-27-12-5-6-13-15(10-23-16(13)9-12)18-17(20(25)24-21(18)26)14-4-2-3-11-7-8-22-19(11)14/h2-10,22-23H,1H3,(H,24,25,26)