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

Systemtic Name: N-[3-(pentanoylamino)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(pentanoylamino)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(1-oxopentylamino)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(pentanoylamino)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(valerylamino)propyl]-1H-indole-2-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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