[4-(phenylmethyl)piperidin-1-yl]-(1-pyridin-3-ylcarbonylindol-6-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(1-pyridin-3-ylcarbonylindol-6-yl)methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(pyridine-3-carbonyl)indol-6-yl]methanone CAS Name: [1-[oxo(3-pyridinyl)methyl]-6-indolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(pyridine-3-carbonyl)indol-6-yl]methanone Traditional Name: (4-benzylpiperidino)-(1-nicotinoylindol-6-yl)methanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4C(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-26(29-14-10-21(11-15-29)17-20-5-2-1-3-6-20)23-9-8-22-12-16-30(25(22)18-23)27(32)24-7-4-13-28-19-24/h1-9,12-13,16,18-19,21H,10-11,14-15,17H2