2-(2-methyl-5-naphthalen-1-ylsulfonyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(2-methyl-5-naphthalen-1-ylsulfonyl-1H-indol-3-yl)ethanamine Openeye Name: 2-[2-methyl-5-(1-naphthylsulfonyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[2-methyl-5-(1-naphthalenylsulfonyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(2-methyl-5-naphthalen-1-ylsulfonyl-1H-indol-3-yl)ethanamine Traditional Name: 2-[2-methyl-5-(1-naphthylsulfonyl)-1H-indol-3-yl]ethylamine Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)CCN

InChI

InChI=1S/C21H20N2O2S/c1-14-17(11-12-22)19-13-16(9-10-20(19)23-14)26(24,25)21-8-4-6-15-5-2-3-7-18(15)21/h2-10,13,23H,11-12,22H2,1H3