N,N-diethyl-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N,N-diethyl-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N,N-diethyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N,N-diethyl-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N,N-diethyl-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N,N-diethyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-3-22(4-2)19(23)14-17-16-12-8-9-13-18(16)21-20(17)15-10-6-5-7-11-15/h5-13,21H,3-4,14H2,1-2H3