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

Systemtic Name: N,N-dimethyl-3-[5-(3-methylindol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]propan-1-amine Openeye Name: 3-[2-isopropyl-5-(3-methylindol-1-yl)sulfonyl-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-[5-[(3-methyl-1-indolyl)sulfonyl]-2-propan-2-ylphenoxy]-1-propanamine IUPAC Name: N,N-dimethyl-3-[5-(3-methylindol-1-yl)sulfonyl-2-propan-2-ylphenoxy]propan-1-amine Traditional Name: 3-[2-isopropyl-5-(3-methylindol-1-yl)sulfonyl-phenoxy]propyl-dimethyl-amine Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC(=C(C=C3)C(C)C)OCCCN(C)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC(=C(C=C3)C(C)C)OCCCN(C)C

InChI

InChI=1S/C23H30N2O3S/c1-17(2)20-12-11-19(15-23(20)28-14-8-13-24(4)5)29(26,27)25-16-18(3)21-9-6-7-10-22(21)25/h6-7,9-12,15-17H,8,13-14H2,1-5H3