2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethyl-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethyl-indol-3-yl]ethanamine Openeye Name: 2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethyl-indol-3-yl]ethanamine CAS Name: 2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethyl-3-indolyl]ethanamine IUPAC Name: 2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethylindol-3-yl]ethanamine Traditional Name: 2-[5-(3-methoxyphenyl)sulfonyl-1,2-dimethyl-indol-3-yl]ethylamine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OC)CCN

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OC)CCN

InChI

InChI=1S/C19H22N2O3S/c1-13-17(9-10-20)18-12-16(7-8-19(18)21(13)2)25(22,23)15-6-4-5-14(11-15)24-3/h4-8,11-12H,9-10,20H2,1-3H3