2-(1,2-dimethyl-5-naphthalen-1-ylsulfonyl-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(1,2-dimethyl-5-naphthalen-1-ylsulfonyl-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-[1,2-dimethyl-5-(1-naphthylsulfonyl)indol-3-yl]-N-methyl-ethanamine CAS Name: 2-[1,2-dimethyl-5-(1-naphthalenylsulfonyl)-3-indolyl]-N-methylethanamine IUPAC Name: 2-(1,2-dimethyl-5-naphthalen-1-ylsulfonylindol-3-yl)-N-methylethanamine Traditional Name: 2-[1,2-dimethyl-5-(1-naphthylsulfonyl)indol-3-yl]ethyl-methyl-amine Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)CCNC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)CCNC

InChI

InChI=1S/C23H24N2O2S/c1-16-19(13-14-24-2)21-15-18(11-12-22(21)25(16)3)28(26,27)23-10-6-8-17-7-4-5-9-20(17)23/h4-12,15,24H,13-14H2,1-3H3