N-methyl-3-[4-(1-methyl-3-propan-2-yl-indol-2-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-methyl-3-[4-(1-methyl-3-propan-2-yl-indol-2-yl)sulfonylphenoxy]propan-1-amine Openeye Name: 3-[4-(3-isopropyl-1-methyl-indol-2-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-methyl-3-[4-[(1-methyl-3-propan-2-yl-2-indolyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-methyl-3-[4-(1-methyl-3-propan-2-ylindol-2-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 3-[4-(3-isopropyl-1-methyl-indol-2-yl)sulfonylphenoxy]propyl-methyl-amine Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C2=CC=CC=C21)C)S(=O)(=O)C3=CC=C(C=C3)OCCCNC

Isomeric SMILES

CC(C)C1=C(N(C2=CC=CC=C21)C)S(=O)(=O)C3=CC=C(C=C3)OCCCNC

InChI

InChI=1S/C22H28N2O3S/c1-16(2)21-19-8-5-6-9-20(19)24(4)22(21)28(25,26)18-12-10-17(11-13-18)27-15-7-14-23-3/h5-6,8-13,16,23H,7,14-15H2,1-4H3