N-[3-(2,2-dimethylpropanoylamino)propyl]-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCNC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)C(=O)NCCCNC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C17H23N3O2/c1-17(2,3)16(22)19-10-6-9-18-15(21)14-11-12-7-4-5-8-13(12)20-14/h4-5,7-8,11,20H,6,9-10H2,1-3H3,(H,18,21)(H,19,22)