2-oxidanylidene-2-(1-pentylindol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(1-pentylindol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-oxo-2-(1-pentylindol-3-yl)acetamide CAS Name: 2-oxo-2-(1-pentyl-3-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-oxo-2-(1-pentylindol-3-yl)acetamide Traditional Name: 2-(1-amylindol-3-yl)-N-benzyl-2-keto-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC=CC=C3

InChI

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