methyl 2-[(4,4-dimethyl-2-oxidanylidene-cyclopentyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(4,4-dimethyl-2-oxidanylidene-cyclopentyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(4,4-dimethyl-2-oxo-cyclopentanecarbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(4,4-dimethyl-2-oxocyclopentyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(4,4-dimethyl-2-oxocyclopentanecarbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2-keto-4,4-dimethyl-cyclopentanecarbonyl)amino]propionic acid methyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

CC1(CC(C(=O)C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)C

InChI

InChI=1S/C20H24N2O4/c1-20(2)9-14(17(23)10-20)18(24)22-16(19(25)26-3)8-12-11-21-15-7-5-4-6-13(12)15/h4-7,11,14,16,21H,8-10H2,1-3H3,(H,22,24)