2-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[3-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylindol-1-yl]acetamide CAS Name: 2-[3-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylindol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[3-[[2-keto-2-(1-naphthylamino)ethyl]thio]indol-1-yl]acetamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H31N3O2S/c1-19(2)31(20(3)4)28(33)17-30-16-26(23-13-7-8-15-25(23)30)34-18-27(32)29-24-14-9-11-21-10-5-6-12-22(21)24/h5-16,19-20H,17-18H2,1-4H3,(H,29,32)