N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[1-methyl-2-(phenylsulfonyl)-3-propan-2-yl-indol-4-yl]oxy-propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[1-methyl-2-(phenylsulfonyl)-3-propan-2-yl-indol-4-yl]oxy-propan-1-amine Openeye Name: 3-[2-(benzenesulfonyl)-3-isopropyl-1-methyl-indol-4-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-[[2-(benzenesulfonyl)-1-methyl-3-propan-2-yl-4-indolyl]oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-[2-(benzenesulfonyl)-1-methyl-3-propan-2-ylindol-4-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(2-besyl-3-isopropyl-1-methyl-indol-4-yl)oxypropyl-homoveratryl-methyl-amine Formula: C32H40N2O5S MolecularWeight: 564.7354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C2=C1C(=CC=C2)OCCCN(C)CCC3=CC(=C(C=C3)OC)OC)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(N(C2=C1C(=CC=C2)OCCCN(C)CCC3=CC(=C(C=C3)OC)OC)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H40N2O5S/c1-23(2)30-31-26(34(4)32(30)40(35,36)25-12-8-7-9-13-25)14-10-15-28(31)39-21-11-19-33(3)20-18-24-16-17-27(37-5)29(22-24)38-6/h7-10,12-17,22-23H,11,18-21H2,1-6H3