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

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-pyridin-2-ylquinolin-4-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[2-(2-pyridyl)-4-quinolyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-[2-(2-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=CC=CC=N6

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=N6

InChI

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