3-(4-hydroxyphenyl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(4-hydroxyphenyl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(4-hydroxyphenyl)-4-[1-(3-pyridyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(4-hydroxyphenyl)-4-[1-(3-pyridinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(4-hydroxyphenyl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(4-hydroxyphenyl)-4-[1-(3-pyridyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C4=C(C(=O)NC4=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C4=C(C(=O)NC4=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H15N3O3/c27-16-9-7-14(8-10-16)20-21(23(29)25-22(20)28)18-13-26(15-4-3-11-24-12-15)19-6-2-1-5-17(18)19/h1-13,27H,(H,25,28,29)