2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-N-isopropyl-2-oxo-acetamide CAS Name: 2-[7-ethyl-1-(phenylmethyl)-3-indolyl]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-(1-benzyl-7-ethylindol-3-yl)-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-N-isopropyl-2-keto-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-4-17-11-8-12-18-19(21(25)22(26)23-15(2)3)14-24(20(17)18)13-16-9-6-5-7-10-16/h5-12,14-15H,4,13H2,1-3H3,(H,23,26)