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

Systemtic Name: 2-(5-naphthalen-1-yl-1-naphthalen-2-ylsulfonyl-indol-3-yl)ethanamine Openeye Name: 2-[5-(1-naphthyl)-1-(2-naphthylsulfonyl)indol-3-yl]ethanamine CAS Name: 2-[5-(1-naphthalenyl)-1-(2-naphthalenylsulfonyl)-3-indolyl]ethanamine IUPAC Name: 2-(5-naphthalen-1-yl-1-naphthalen-2-ylsulfonylindol-3-yl)ethanamine Traditional Name: 2-[5-(1-naphthyl)-1-(2-naphthylsulfonyl)indol-3-yl]ethylamine Formula: C30H24N2O2S MolecularWeight: 476.58876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C=C(C4=C3C=CC(=C4)C5=CC=CC6=CC=CC=C65)CCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C=C(C4=C3C=CC(=C4)C5=CC=CC6=CC=CC=C65)CCN

InChI

InChI=1S/C30H24N2O2S/c31-17-16-25-20-32(35(33,34)26-14-12-21-6-1-2-8-23(21)18-26)30-15-13-24(19-29(25)30)28-11-5-9-22-7-3-4-10-27(22)28/h1-15,18-20H,16-17,31H2