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

Systemtic Name: 1-[4-methoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]indol-1-yl]-3,3-dimethyl-pent-4-yn-1-one Openeye Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-4-methoxy-indol-1-yl]-3,3-dimethyl-pent-4-yn-1-one CAS Name: 1-[4-methoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-indolyl]-3,3-dimethyl-4-pentyn-1-one IUPAC Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-4-methoxyindol-1-yl]-3,3-dimethylpent-4-yn-1-one Traditional Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-4-methoxy-indol-1-yl]-3,3-dimethyl-pent-4-yn-1-one Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1C=C(C2=C1C=CC=C2OC)C3=CCN(CC3)CC4=CC=CC=C4)C#C

Isomeric SMILES

CC(C)(CC(=O)N1C=C(C2=C1C=CC=C2OC)C3=CCN(CC3)CC4=CC=CC=C4)C#C

InChI

InChI=1S/C28H30N2O2/c1-5-28(2,3)18-26(31)30-20-23(27-24(30)12-9-13-25(27)32-4)22-14-16-29(17-15-22)19-21-10-7-6-8-11-21/h1,6-14,20H,15-19H2,2-4H3