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

Systemtic Name: methyl 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 3-[(1-acetylindoline-5-carbonyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]-3-phenylpropanoate Traditional Name: 3-[(1-acetylindoline-5-carbonyl)amino]-3-phenyl-propionic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-14(24)23-11-10-16-12-17(8-9-19(16)23)21(26)22-18(13-20(25)27-2)15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3,(H,22,26)