ethyl 3-(hexanoylamino)-2-(1-methylindol-3-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(hexanoylamino)-2-(1-methylindol-3-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(hexanoylamino)-2-(1-methylindol-3-yl)-3-oxo-propanoate CAS Name: 2-(1-methyl-3-indolyl)-3-oxo-3-(1-oxohexylamino)propanoic acid ethyl ester IUPAC Name: ethyl 3-(hexanoylamino)-2-(1-methylindol-3-yl)-3-oxopropanoate Traditional Name: 3-(caproylamino)-3-keto-2-(1-methylindol-3-yl)propionic acid ethyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=O)C(C1=CN(C2=CC=CC=C21)C)C(=O)OCC

Isomeric SMILES

CCCCCC(=O)NC(=O)C(C1=CN(C2=CC=CC=C21)C)C(=O)OCC

InChI

InChI=1S/C20H26N2O4/c1-4-6-7-12-17(23)21-19(24)18(20(25)26-5-2)15-13-22(3)16-11-9-8-10-14(15)16/h8-11,13,18H,4-7,12H2,1-3H3,(H,21,23,24)