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

Systemtic Name: N-[3-(hexanoylamino)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(hexanoylamino)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(1-oxohexylamino)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(hexanoylamino)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(caproylamino)propyl]-1H-indole-2-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-2-3-4-10-17(22)19-11-7-12-20-18(23)16-13-14-8-5-6-9-15(14)21-16/h5-6,8-9,13,21H,2-4,7,10-12H2,1H3,(H,19,22)(H,20,23)