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

Systemtic Name: 1-[5,6-dimethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]indol-1-yl]-3,3-dimethyl-pent-4-yn-1-one Openeye Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-5,6-dimethoxy-indol-1-yl]-3,3-dimethyl-pent-4-yn-1-one CAS Name: 1-[5,6-dimethoxy-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-1-indolyl]-3,3-dimethyl-4-pentyn-1-one IUPAC Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-5,6-dimethoxyindol-1-yl]-3,3-dimethylpent-4-yn-1-one Traditional Name: 1-[3-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-5,6-dimethoxy-indol-1-yl]-3,3-dimethyl-pent-4-yn-1-one Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1C=C(C2=CC(=C(C=C21)OC)OC)C3=CCCN(C3)CC4=CC=CC=C4)C#C

Isomeric SMILES

CC(C)(CC(=O)N1C=C(C2=CC(=C(C=C21)OC)OC)C3=CCCN(C3)CC4=CC=CC=C4)C#C

InChI

InChI=1S/C29H32N2O3/c1-6-29(2,3)17-28(32)31-20-24(23-15-26(33-4)27(34-5)16-25(23)31)22-13-10-14-30(19-22)18-21-11-8-7-9-12-21/h1,7-9,11-13,15-16,20H,10,14,17-19H2,2-5H3