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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(pentanoylamino)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(pentanoylamino)benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(pentanoylamino)benzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(valerylamino)benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-2-3-4-21(27)26-18-8-5-15(6-9-18)22(28)24-12-11-16-14-25-20-10-7-17(23)13-19(16)20/h5-10,13-14,25H,2-4,11-12H2,1H3,(H,24,28)(H,26,27)