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

Systemtic Name: 3-[1-(3-azanylpropyl)indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indazol-3-yl]-4-[1-(3-pyridyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indazolyl]-4-[1-(3-pyridinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indazol-3-yl]-4-[1-(3-pyridyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C27H22N6O2 MolecularWeight: 462.50258

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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=NN(C6=CC=CC=C65)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C27H22N6O2/c28-12-6-14-33-22-11-4-2-9-19(22)25(31-33)24-23(26(34)30-27(24)35)20-16-32(17-7-5-13-29-15-17)21-10-3-1-8-18(20)21/h1-5,7-11,13,15-16H,6,12,14,28H2,(H,30,34,35)