2-azanyl-2-(1H-indol-3-yl)-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-azanyl-2-(1H-indol-3-yl)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-amino-2-(1H-indol-3-yl)-N-methoxy-N-methyl-acetamide CAS Name: 2-amino-2-(1H-indol-3-yl)-N-methoxy-N-methylacetamide IUPAC Name: 2-amino-2-(1H-indol-3-yl)-N-methoxy-N-methylacetamide Traditional Name: 2-amino-2-(1H-indol-3-yl)-N-methoxy-N-methyl-acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C1=CNC2=CC=CC=C21)N)OC

Isomeric SMILES

CN(C(=O)C(C1=CNC2=CC=CC=C21)N)OC

InChI

InChI=1S/C12H15N3O2/c1-15(17-2)12(16)11(13)9-7-14-10-6-4-3-5-8(9)10/h3-7,11,14H,13H2,1-2H3