2-[5-(4-methylnaphthalen-1-yl)-1-(phenylsulfonyl)indol-3-yl]ethanamine

Systemtic Name: 2-[5-(4-methylnaphthalen-1-yl)-1-(phenylsulfonyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-(4-methyl-1-naphthyl)indol-3-yl]ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-(4-methyl-1-naphthalenyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-(4-methylnaphthalen-1-yl)indol-3-yl]ethanamine Traditional Name: 2-[1-besyl-5-(4-methyl-1-naphthyl)indol-3-yl]ethylamine Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O2S/c1-19-11-13-24(25-10-6-5-9-23(19)25)20-12-14-27-26(17-20)21(15-16-28)18-29(27)32(30,31)22-7-3-2-4-8-22/h2-14,17-18H,15-16,28H2,1H3