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

Systemtic Name: 3-indol-1-yl-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-indol-1-yl-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-indolyl)-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-indol-1-yl-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-indol-1-yl-4-(5-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)NC=C2C3=C(C(=O)NC3=O)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N4C=CC5=CC=CC=C54

InChI

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