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

Systemtic Name: ethyl 3-oxidanylidene-3-[6-[(phenylmethyl)carbamoylamino]-2,3-dihydroindol-1-yl]propanoate Openeye Name: ethyl 3-[6-(benzylcarbamoylamino)indolin-1-yl]-3-oxo-propanoate CAS Name: 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]-3-oxopropanoate Traditional Name: 3-[6-(benzylcarbamoylamino)indolin-1-yl]-3-keto-propionic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-2-28-20(26)13-19(25)24-11-10-16-8-9-17(12-18(16)24)23-21(27)22-14-15-6-4-3-5-7-15/h3-9,12H,2,10-11,13-14H2,1H3,(H2,22,23,27)