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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

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