N-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-1H-indole-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-methyl-1H-indole-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-methyl-1H-indole-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-methyl-1H-indole-2-carboxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C12H13N3O2/c1-7-2-3-9-8(4-7)5-10(15-9)12(17)14-6-11(13)16/h2-5,15H,6H2,1H3,(H2,13,16)(H,14,17)