[4-(1H-indol-3-yl)piperidin-1-yl]-(2-methyl-6-phenyl-pyridin-3-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-methyl-6-phenyl-pyridin-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(2-methyl-6-phenyl-3-pyridyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(2-methyl-6-phenyl-3-pyridinyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-methyl-6-phenylpyridin-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(2-methyl-6-phenyl-3-pyridyl)methanone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O/c1-18-21(11-12-24(28-18)20-7-3-2-4-8-20)26(30)29-15-13-19(14-16-29)23-17-27-25-10-6-5-9-22(23)25/h2-12,17,19,27H,13-16H2,1H3