N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(pentanoylamino)benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(pentanoylamino)benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(pentanoylamino)benzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(valerylamino)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C23H27N3O2/c1-3-4-5-22(27)26-19-9-7-17(8-10-19)23(28)24-13-12-18-15-25-21-11-6-16(2)14-20(18)21/h6-11,14-15,25H,3-5,12-13H2,1-2H3,(H,24,28)(H,26,27)