[6-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-indol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [6-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-indol-1-yl]-pyridin-3-yl-methanone Openeye Name: [5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-indol-1-yl]-(3-pyridyl)methanone CAS Name: [6-methoxy-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-indolyl]-(3-pyridinyl)methanone IUPAC Name: [5-(4-benzylpiperidine-1-carbonyl)-6-methoxyindol-1-yl]-pyridin-3-ylmethanone Traditional Name: [5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-indol-1-yl]-(3-pyridyl)methanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C2=C1)C(=O)C3=CN=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C=CN(C2=C1)C(=O)C3=CN=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-34-26-18-25-22(11-15-31(25)27(32)23-8-5-12-29-19-23)17-24(26)28(33)30-13-9-21(10-14-30)16-20-6-3-2-4-7-20/h2-8,11-12,15,17-19,21H,9-10,13-14,16H2,1H3