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

Systemtic Name: methyl 3-[2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanoylamino]propanoate Openeye Name: methyl 3-[[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propanoate CAS Name: 3-[[2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]amino]propanoate Traditional Name: 3-[[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)NCCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15-17(13-20(26)23-12-11-21(27)28-2)22-18(9-6-10-19(22)25)24(15)14-16-7-4-3-5-8-16/h3-5,7-8H,6,9-14H2,1-2H3,(H,23,26)