N-[2-(2,2-dimethylpropanoylamino)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-[2-(pivaloylamino)ethyl]indole-3-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)(C)C(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C17H23N3O2/c1-17(2,3)16(22)19-10-9-18-15(21)13-11-20(4)14-8-6-5-7-12(13)14/h5-8,11H,9-10H2,1-4H3,(H,18,21)(H,19,22)