methyl (2R)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(1-acetylindoline-5-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(1-acetylindoline-5-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H23N3O4/c1-14(27)26-10-9-15-11-16(7-8-21(15)26)22(28)25-20(23(29)30-2)12-17-13-24-19-6-4-3-5-18(17)19/h3-8,11,13,20,24H,9-10,12H2,1-2H3,(H,25,28)/t20-/m1/s1