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

Systemtic Name: 3-naphthalen-1-yl-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-naphthyl)-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-naphthalenyl)-4-[1-(5-pyrimidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-naphthalen-1-yl-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-naphthyl)-4-[1-(5-pyrimidyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H16N4O2 MolecularWeight: 416.43084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CN=CN=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CN=CN=C6

InChI

InChI=1S/C26H16N4O2/c31-25-23(20-10-5-7-16-6-1-2-8-18(16)20)24(26(32)29-25)21-14-30(17-12-27-15-28-13-17)22-11-4-3-9-19(21)22/h1-15H,(H,29,31,32)