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

Systemtic Name: N-[3-(propanoylamino)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(propanoylamino)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(1-oxopropylamino)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(propanoylamino)propyl]-1H-indole-2-carboxamide Traditional Name: N-(3-propionamidopropyl)-1H-indole-2-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-2-14(19)16-8-5-9-17-15(20)13-10-11-6-3-4-7-12(11)18-13/h3-4,6-7,10,18H,2,5,8-9H2,1H3,(H,16,19)(H,17,20)