3-[5-(5-methoxyindol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[5-(5-methoxyindol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-isopropyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[5-[(5-methoxy-1-indolyl)sulfonyl]-2-propan-2-ylphenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[5-(5-methoxyindol-1-yl)sulfonyl-2-propan-2-ylphenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-isopropyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]propyl-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)OCCCN(C)C

Isomeric SMILES

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

InChI

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