ethyl 5-[3-methyl-5-[(oxidanylcarbamoylamino)methyl]-2-pyridin-3-yl-indol-2-yl]pentanoate

Systemtic Name: ethyl 5-[3-methyl-5-[(oxidanylcarbamoylamino)methyl]-2-pyridin-3-yl-indol-2-yl]pentanoate Openeye Name: ethyl 5-[5-[(hydroxycarbamoylamino)methyl]-3-methyl-2-(3-pyridyl)indol-2-yl]pentanoate CAS Name: 5-[5-[[[(hydroxyamino)-oxomethyl]amino]methyl]-3-methyl-2-(3-pyridinyl)-2-indolyl]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[5-[(hydroxycarbamoylamino)methyl]-3-methyl-2-pyridin-3-ylindol-2-yl]pentanoate Traditional Name: 5-[5-[(hydroxycarbamoylamino)methyl]-3-methyl-2-(3-pyridyl)indol-2-yl]valeric acid ethyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC1(C(=C2C=C(C=CC2=N1)CNC(=O)NO)C)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)CCCCC1(C(=C2C=C(C=CC2=N1)CNC(=O)NO)C)C3=CN=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-3-31-21(28)8-4-5-11-23(18-7-6-12-24-15-18)16(2)19-13-17(9-10-20(19)26-23)14-25-22(29)27-30/h6-7,9-10,12-13,15,30H,3-5,8,11,14H2,1-2H3,(H2,25,27,29)