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

Systemtic Name: N-[3-(2-methylpropanoylamino)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(2-methylpropanoylamino)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(2-methylpropanoylamino)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(isobutyrylamino)propyl]-1H-indole-2-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(2)15(20)17-8-5-9-18-16(21)14-10-12-6-3-4-7-13(12)19-14/h3-4,6-7,10-11,19H,5,8-9H2,1-2H3,(H,17,20)(H,18,21)