methyl (2R)-2-[2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanoylamino]propanoate

Systemtic Name: methyl (2R)-2-[2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanoylamino]propanoate Openeye Name: methyl (2R)-2-[[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NC(C)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N[C@H](C)C(=O)OC

InChI

InChI=1S/C22H26N2O4/c1-14(22(27)28-3)23-20(26)12-17-15(2)24(13-16-8-5-4-6-9-16)18-10-7-11-19(25)21(17)18/h4-6,8-9,14H,7,10-13H2,1-3H3,(H,23,26)/t14-/m1/s1