2-[5-(3-methoxyphenyl)sulfonyl-2-methyl-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(3-methoxyphenyl)sulfonyl-2-methyl-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(3-methoxyphenyl)sulfonyl-2-methyl-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(3-methoxyphenyl)sulfonyl-2-methyl-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(3-methoxyphenyl)sulfonyl-2-methyl-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(3-methoxyphenyl)sulfonyl-2-methyl-1H-indol-3-yl]ethylamine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OC)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OC)CCN

InChI

InChI=1S/C18H20N2O3S/c1-12-16(8-9-19)17-11-15(6-7-18(17)20-12)24(21,22)14-5-3-4-13(10-14)23-2/h3-7,10-11,20H,8-9,19H2,1-2H3