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

Systemtic Name: 2-[5-naphthalen-1-yl-1-(phenylsulfonyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-(1-naphthyl)indol-3-yl]ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-(1-naphthalenyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-naphthalen-1-ylindol-3-yl]ethanamine Traditional Name: 2-[1-besyl-5-(1-naphthyl)indol-3-yl]ethylamine Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54)CCN

InChI

InChI=1S/C26H22N2O2S/c27-16-15-21-18-28(31(29,30)22-9-2-1-3-10-22)26-14-13-20(17-25(21)26)24-12-6-8-19-7-4-5-11-23(19)24/h1-14,17-18H,15-16,27H2