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

Systemtic Name: methyl 2-[2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]amino]acetate CAS Name: 2-[[2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)acetyl]amino]acetic acid methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-16(11-19(25)22-12-20(26)27-2)21-17(9-6-10-18(21)24)23(14)13-15-7-4-3-5-8-15/h3-5,7-8H,6,9-13H2,1-2H3,(H,22,25)