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

Systemtic Name: 3-[1-(2-azanylethyl)-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-aminoethyl)-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-aminoethyl)-5-methoxy-3-indolyl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-aminoethyl)-5-methoxyindol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-aminoethyl)-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OC)CCN

InChI

InChI=1S/C24H22N4O4/c1-31-13-3-5-19-15(9-13)17(11-26-19)21-22(24(30)27-23(21)29)18-12-28(8-7-25)20-6-4-14(32-2)10-16(18)20/h3-6,9-12,26H,7-8,25H2,1-2H3,(H,27,29,30)