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

Systemtic Name: methyl 4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]methyl]benzoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H22N2O3/c1-14-11-17-5-3-4-6-18(17)22(14)13-19(23)21-12-15-7-9-16(10-8-15)20(24)25-2/h3-10,14H,11-13H2,1-2H3,(H,21,23)/t14-/m0/s1