2-(2-pentanoyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-pentanoyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-pentanoyl-1H-indol-3-yl)acetamide CAS Name: 2-[2-(1-oxopentyl)-1H-indol-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-pentanoyl-1H-indol-3-yl)acetamide Traditional Name: N-benzyl-2-(2-valeryl-1H-indol-3-yl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-2-3-13-20(25)22-18(17-11-7-8-12-19(17)24-22)14-21(26)23-15-16-9-5-4-6-10-16/h4-12,24H,2-3,13-15H2,1H3,(H,23,26)