[(2S)-1-[[2-[(2R)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate

Systemtic Name: [(2S)-1-[[2-[(2R)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate Openeye Name: [(1S)-1-methyl-2-[2-[(1R)-1-methylpropyl]anilino]-2-oxo-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(2S)-1-[2-[(2R)-butan-2-yl]anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[2-[(2R)-butan-2-yl]anilino]-1-oxopropan-2-yl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(1S)-2-keto-1-methyl-2-[2-[(1R)-1-methylpropyl]anilino]ethyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C23H26N2O3/c1-5-15(2)17-10-6-8-12-20(17)24-22(26)16(3)28-23(27)19-14-25(4)21-13-9-7-11-18(19)21/h6-16H,5H2,1-4H3,(H,24,26)/t15-,16+/m1/s1