2-[5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-isopropyl-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[5-[(5-methoxy-3-methyl-1-indolyl)sulfonyl]-2-propan-2-ylphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-(5-methoxy-3-methylindol-1-yl)sulfonyl-2-propan-2-ylphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-isopropyl-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-phenoxy]ethyl-dimethyl-amine Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)C(C)C)OCCN(C)C

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)C(C)C)OCCN(C)C

InChI

InChI=1S/C23H30N2O4S/c1-16(2)20-9-8-19(14-23(20)29-12-11-24(4)5)30(26,27)25-15-17(3)21-13-18(28-6)7-10-22(21)25/h7-10,13-16H,11-12H2,1-6H3