2-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanyl-indol-1-yl]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanyl-indol-1-yl]-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[3-(2-amino-2-oxo-ethyl)-5-hydroxy-indol-1-yl]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[3-(2-amino-2-oxoethyl)-5-hydroxy-1-indolyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[3-(2-amino-2-oxoethyl)-5-hydroxyindol-1-yl]-4-methylthiophene-3-carboxamide Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-5-hydroxy-indol-1-yl]-4-methyl-thiophene-3-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)N2C=C(C3=C2C=CC(=C3)O)CC(=O)N

Isomeric SMILES

CC1=CSC(=C1C(=O)N)N2C=C(C3=C2C=CC(=C3)O)CC(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-8-7-23-16(14(8)15(18)22)19-6-9(4-13(17)21)11-5-10(20)2-3-12(11)19/h2-3,5-7,20H,4H2,1H3,(H2,17,21)(H2,18,22)