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

Systemtic Name: 3-(1-pyridin-3-ylindol-3-yl)-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-pyridyl)indol-3-yl]-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-pyridinyl)-3-indolyl]-4-[1-(5-pyrimidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-pyridin-3-ylindol-3-yl)-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-pyridyl)indol-3-yl]-4-[1-(5-pyrimidyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H18N6O2 MolecularWeight: 482.49222

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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=CN(C6=CC=CC=C65)C7=CN=CN=C7

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C7=CN=CN=C7

InChI

InChI=1S/C29H18N6O2/c36-28-26(22-15-34(18-6-5-11-30-12-18)24-9-3-1-7-20(22)24)27(29(37)33-28)23-16-35(19-13-31-17-32-14-19)25-10-4-2-8-21(23)25/h1-17H,(H,33,36,37)