2-[3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-(2-methyl-1H-indol-3-yl)indolin-1-yl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC(=O)N)O

InChI

InChI=1S/C19H17N3O3/c1-11-17(12-6-2-4-8-14(12)21-11)19(25)13-7-3-5-9-15(13)22(18(19)24)10-16(20)23/h2-9,21,25H,10H2,1H3,(H2,20,23)