4-(2-pyridin-3-yl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid

Systemtic Name: 4-(2-pyridin-3-yl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid Openeye Name: 4-[2-(3-pyridyl)-4,5-dihydrobenzo[e]indol-3-yl]pyridine-2-carboxylic acid CAS Name: 4-[2-(3-pyridinyl)-4,5-dihydrobenzo[e]indol-3-yl]-2-pyridinecarboxylic acid IUPAC Name: 4-(2-pyridin-3-yl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid Traditional Name: 4-[2-(3-pyridyl)-4,5-dihydrobenz[e]indol-3-yl]picolinic acid Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CC(=NC=C3)C(=O)O)C4=CN=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC(=NC=C3)C(=O)O)C4=CN=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C23H17N3O2/c27-23(28)20-12-17(9-11-25-20)26-21-8-7-15-4-1-2-6-18(15)19(21)13-22(26)16-5-3-10-24-14-16/h1-6,9-14H,7-8H2,(H,27,28)