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

Systemtic Name: ethyl 2-methyl-3-oxidanylidene-3-[6-[(phenylmethyl)carbamoylamino]-2,3-dihydroindol-1-yl]propanoate Openeye Name: ethyl 3-[6-(benzylcarbamoylamino)indolin-1-yl]-2-methyl-3-oxo-propanoate CAS Name: 2-methyl-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-methyl-3-oxopropanoate Traditional Name: 3-[6-(benzylcarbamoylamino)indolin-1-yl]-3-keto-2-methyl-propionic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-3-29-21(27)15(2)20(26)25-12-11-17-9-10-18(13-19(17)25)24-22(28)23-14-16-7-5-4-6-8-16/h4-10,13,15H,3,11-12,14H2,1-2H3,(H2,23,24,28)