N-[3-(4-methylpentanoylamino)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(4-methylpentanoylamino)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(4-methylpentanoylamino)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[(4-methyl-1-oxopentyl)amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(4-methylpentanoylamino)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(4-methylpentanoylamino)propyl]-1H-indole-2-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-13(2)8-9-17(22)19-10-5-11-20-18(23)16-12-14-6-3-4-7-15(14)21-16/h3-4,6-7,12-13,21H,5,8-11H2,1-2H3,(H,19,22)(H,20,23)