N-methyl-2-[2-methyl-5-(phenylsulfonyl)-1H-indol-3-yl]ethanamine

Systemtic Name: N-methyl-2-[2-methyl-5-(phenylsulfonyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(benzenesulfonyl)-2-methyl-1H-indol-3-yl]-N-methyl-ethanamine CAS Name: 2-[5-(benzenesulfonyl)-2-methyl-1H-indol-3-yl]-N-methylethanamine IUPAC Name: 2-[5-(benzenesulfonyl)-2-methyl-1H-indol-3-yl]-N-methylethanamine Traditional Name: 2-(5-besyl-2-methyl-1H-indol-3-yl)ethyl-methyl-amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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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)CCNC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)CCNC

InChI

InChI=1S/C18H20N2O2S/c1-13-16(10-11-19-2)17-12-15(8-9-18(17)20-13)23(21,22)14-6-4-3-5-7-14/h3-9,12,19-20H,10-11H2,1-2H3