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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[4-(1-methyl-2-propan-2-yl-indol-3-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(2-isopropyl-1-methyl-indol-3-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[4-[(1-methyl-2-propan-2-yl-3-indolyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 3-[4-(2-isopropyl-1-methyl-indol-3-yl)sulfonylphenoxy]propyl-methyl-veratryl-amine Formula: C31H38N2O5S MolecularWeight: 550.70882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H38N2O5S/c1-22(2)30-31(26-10-7-8-11-27(26)33(30)4)39(34,35)25-15-13-24(14-16-25)38-19-9-18-32(3)21-23-12-17-28(36-5)29(20-23)37-6/h7-8,10-17,20,22H,9,18-19,21H2,1-6H3