[4-(1H-indol-3-yl)piperidin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-[2-(3-pyridyl)-4-quinolyl]methanone Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CN=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CN=CC=C6

InChI

InChI=1S/C28H24N4O/c33-28(32-14-11-19(12-15-32)24-18-30-25-9-3-1-8-22(24)25)23-16-27(20-6-5-13-29-17-20)31-26-10-4-2-7-21(23)26/h1-10,13,16-19,30H,11-12,14-15H2