ethyl 2,2-dimethyl-3-oxidanylidene-3-[6-[(phenylmethyl)carbamoylamino]-2,3-dihydroindol-1-yl]propanoate

Systemtic Name: ethyl 2,2-dimethyl-3-oxidanylidene-3-[6-[(phenylmethyl)carbamoylamino]-2,3-dihydroindol-1-yl]propanoate Openeye Name: ethyl 3-[6-(benzylcarbamoylamino)indolin-1-yl]-2,2-dimethyl-3-oxo-propanoate CAS Name: 2,2-dimethyl-3-oxo-3-[6-[[oxo-[(phenylmethyl)amino]methyl]amino]-2,3-dihydroindol-1-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[6-(benzylcarbamoylamino)-2,3-dihydroindol-1-yl]-2,2-dimethyl-3-oxopropanoate Traditional Name: 3-[6-(benzylcarbamoylamino)indolin-1-yl]-3-keto-2,2-dimethyl-propionic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-4-30-21(28)23(2,3)20(27)26-13-12-17-10-11-18(14-19(17)26)25-22(29)24-15-16-8-6-5-7-9-16/h5-11,14H,4,12-13,15H2,1-3H3,(H2,24,25,29)