1-[5-(5-methoxyindol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC)OCC(C)N(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC)OCC(C)N(C)C

InChI

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