N,N-diethyl-2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N,N-diethyl-2-oxo-acetamide CAS Name: N,N-diethyl-2-oxo-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N,N-diethyl-2-oxoacetamide Traditional Name: 2-(1-benzylindol-3-yl)-N,N-diethyl-2-keto-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-22(4-2)21(25)20(24)18-15-23(14-16-10-6-5-7-11-16)19-13-9-8-12-17(18)19/h5-13,15H,3-4,14H2,1-2H3