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

Systemtic Name: 3-[1-(3-oxidanylpropyl)indol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-hydroxypropyl)indol-3-yl]-4-[1-(3-pyridyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(3-hydroxypropyl)-3-indolyl]-4-[1-(3-pyridinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(3-hydroxypropyl)indol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-hydroxypropyl)indol-3-yl]-4-[1-(3-pyridyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCO)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCO)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CN=CC=C6

InChI

InChI=1S/C28H22N4O3/c33-14-6-13-31-16-21(19-8-1-3-10-23(19)31)25-26(28(35)30-27(25)34)22-17-32(18-7-5-12-29-15-18)24-11-4-2-9-20(22)24/h1-5,7-12,15-17,33H,6,13-14H2,(H,30,34,35)