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

Systemtic Name: 2-(1,2-dimethyl-5-naphthalen-1-ylsulfonyl-indol-3-yl)ethanamine Openeye Name: 2-[1,2-dimethyl-5-(1-naphthylsulfonyl)indol-3-yl]ethanamine CAS Name: 2-[1,2-dimethyl-5-(1-naphthalenylsulfonyl)-3-indolyl]ethanamine IUPAC Name: 2-(1,2-dimethyl-5-naphthalen-1-ylsulfonylindol-3-yl)ethanamine Traditional Name: 2-[1,2-dimethyl-5-(1-naphthylsulfonyl)indol-3-yl]ethylamine Formula: C22H22N2O2S MolecularWeight: 378.48728

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-15-18(12-13-23)20-14-17(10-11-21(20)24(15)2)27(25,26)22-9-5-7-16-6-3-4-8-19(16)22/h3-11,14H,12-13,23H2,1-2H3