[4-(1H-indol-3-yl)piperidin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(7-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(7-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O2/c1-16-21(13-18-7-8-19(30-2)14-24(18)27-16)25(29)28-11-9-17(10-12-28)22-15-26-23-6-4-3-5-20(22)23/h3-8,13-15,17,26H,9-12H2,1-2H3