[4-[1-[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[1-[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[1-(6-benzyloxy-5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-[1-[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[1-(5-methoxy-6-phenylmethoxy-1H-indole-2-carbonyl)piperidin-4-yl]piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[1-(6-benzoxy-5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]piperidino]-(3-pyridyl)methanone Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C5=CN=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C5=CN=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H36N4O4/c1-40-30-19-27-18-29(35-28(27)20-31(30)41-22-23-6-3-2-4-7-23)33(39)37-16-11-25(12-17-37)24-9-14-36(15-10-24)32(38)26-8-5-13-34-21-26/h2-8,13,18-21,24-25,35H,9-12,14-17,22H2,1H3