[5-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [5-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]-pyridin-4-yl-methanone Openeye Name: [5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-(4-pyridyl)methanone CAS Name: [5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-indolyl]-pyridin-4-ylmethanone IUPAC Name: [5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-pyridin-4-ylmethanone Traditional Name: [5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-(4-pyridyl)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)N(C=C4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N(C=C4)C(=O)C5=CC=NC=C5

InChI

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