3-(1H-indol-7-yl)-4-[1-(3-oxidanylpropyl)indol-2-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-7-yl)-4-[1-(3-oxidanylpropyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(3-hydroxypropyl)indol-2-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-hydroxypropyl)-2-indolyl]-4-(1H-indol-7-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-hydroxypropyl)indol-2-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-hydroxypropyl)indol-2-yl]-4-(1H-indol-7-yl)-3-pyrroline-2,5-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCCO)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCCO)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C23H19N3O3/c27-12-4-11-26-17-8-2-1-5-15(17)13-18(26)20-19(22(28)25-23(20)29)16-7-3-6-14-9-10-24-21(14)16/h1-3,5-10,13,24,27H,4,11-12H2,(H,25,28,29)