N-[2-(1H-indol-3-yl)ethyl]-4-[5-methyl-4-(phenylsulfanylmethyl)-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[5-methyl-4-(phenylsulfanylmethyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[5-methyl-4-(phenylsulfanylmethyl)oxazol-2-yl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[5-methyl-4-[(phenylthio)methyl]-2-oxazolyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[5-methyl-4-(phenylsulfanylmethyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[5-methyl-4-[(phenylthio)methyl]oxazol-2-yl]benzamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)CSC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)CSC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2S/c1-19-26(18-34-23-7-3-2-4-8-23)31-28(33-19)21-13-11-20(12-14-21)27(32)29-16-15-22-17-30-25-10-6-5-9-24(22)25/h2-14,17,30H,15-16,18H2,1H3,(H,29,32)