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

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-propan-2-ylquinolin-4-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(2-isopropyl-4-quinolyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(2-propan-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-propan-2-ylquinolin-4-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(2-isopropyl-4-quinolyl)methanone Formula: C26H27N3O MolecularWeight: 397.51208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O/c1-17(2)25-15-21(19-7-4-6-10-24(19)28-25)26(30)29-13-11-18(12-14-29)22-16-27-23-9-5-3-8-20(22)23/h3-10,15-18,27H,11-14H2,1-2H3