[5-[1-[(1-methylindol-3-yl)methyl]-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[1-[(1-methylindol-3-yl)methyl]-4-oxidanyl-piperidin-4-yl]-1-benzofuran-2-yl]-piperidin-1-yl-methanone Openeye Name: [5-[4-hydroxy-1-[(1-methylindol-3-yl)methyl]-4-piperidyl]benzofuran-2-yl]-(1-piperidyl)methanone CAS Name: [5-[4-hydroxy-1-[(1-methyl-3-indolyl)methyl]-4-piperidinyl]-2-benzofuranyl]-(1-piperidinyl)methanone IUPAC Name: [5-[4-hydroxy-1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]-1-benzofuran-2-yl]-piperidin-1-ylmethanone Traditional Name: [5-[4-hydroxy-1-[(1-methylindol-3-yl)methyl]-4-piperidyl]benzofuran-2-yl]-piperidino-methanone Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)(C4=CC5=C(C=C4)OC(=C5)C(=O)N6CCCCC6)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)(C4=CC5=C(C=C4)OC(=C5)C(=O)N6CCCCC6)O

InChI

InChI=1S/C29H33N3O3/c1-30-19-22(24-7-3-4-8-25(24)30)20-31-15-11-29(34,12-16-31)23-9-10-26-21(17-23)18-27(35-26)28(33)32-13-5-2-6-14-32/h3-4,7-10,17-19,34H,2,5-6,11-16,20H2,1H3