N-[2-(3,4-dimethoxy-5-methyl-phenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-yl-indol-2-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxy-5-methyl-phenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-yl-indol-2-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxy-5-methyl-phenyl)ethyl]-3-[4-(3-isopropyl-1-methyl-indol-2-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxy-5-methylphenyl)ethyl]-N-methyl-3-[4-[(1-methyl-3-propan-2-yl-2-indolyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxy-5-methylphenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-ylindol-2-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 2-(3,4-dimethoxy-5-methyl-phenyl)ethyl-[3-[4-(3-isopropyl-1-methyl-indol-2-yl)sulfonylphenoxy]propyl]-methyl-amine Formula: C33H42N2O5S MolecularWeight: 578.76198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCN(C)CCCOC2=CC=C(C=C2)S(=O)(=O)C3=C(C4=CC=CC=C4N3C)C(C)C)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)CCN(C)CCCOC2=CC=C(C=C2)S(=O)(=O)C3=C(C4=CC=CC=C4N3C)C(C)C)OC)OC

InChI

InChI=1S/C33H42N2O5S/c1-23(2)31-28-11-8-9-12-29(28)35(5)33(31)41(36,37)27-15-13-26(14-16-27)40-20-10-18-34(4)19-17-25-21-24(3)32(39-7)30(22-25)38-6/h8-9,11-16,21-23H,10,17-20H2,1-7H3