1-[5-phenylmethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]indol-1-yl]pent-4-yn-1-one

Systemtic Name: 1-[5-phenylmethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]indol-1-yl]pent-4-yn-1-one Openeye Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-benzyloxy-indol-1-yl]pent-4-yn-1-one CAS Name: 1-[5-phenylmethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-indolyl]-4-pentyn-1-one IUPAC Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylmethoxyindol-1-yl]pent-4-yn-1-one Traditional Name: 1-[5-benzoxy-3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]pent-4-yn-1-one Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCC(=O)N1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C#CCCC(=O)N1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-2-3-14-32(35)34-23-30(27-17-19-33(20-18-27)22-25-10-6-4-7-11-25)29-21-28(15-16-31(29)34)36-24-26-12-8-5-9-13-26/h1,4-13,15-17,21,23H,3,14,18-20,22,24H2