methyl 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H20N2O3/c1-13-11-15-5-3-4-6-17(15)21(13)12-18(22)20-16-9-7-14(8-10-16)19(23)24-2/h3-10,13H,11-12H2,1-2H3,(H,20,22)/t13-/m0/s1