(2S)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-phenyl-amino]-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-phenyl-amino]-2-(5-methylfuran-2-yl)ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(5-methyl-2-furyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-2-(5-methyl-2-furanyl)acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(5-methylfuran-2-yl)acetamide Traditional Name: (2S)-N-cyclohexyl-2-(N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(5-methyl-2-furyl)acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H31N3O3/c1-20-16-17-26(35-20)28(29(34)31-22-10-4-2-5-11-22)32(23-12-6-3-7-13-23)27(33)18-21-19-30-25-15-9-8-14-24(21)25/h3,6-9,12-17,19,22,28,30H,2,4-5,10-11,18H2,1H3,(H,31,34)/t28-/m0/s1