N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCNC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-3-15-10-7-11-17-18(12-13-21-14(2)23)20(22-19(15)17)16-8-5-4-6-9-16/h4-11,22H,3,12-13H2,1-2H3,(H,21,23)