2-(1H-indol-3-yl)-2-oxidanylidene-N-[(4-prop-1-ynylphenyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[(4-prop-1-ynylphenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[(4-prop-1-ynylphenyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[(4-prop-1-ynylphenyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[(4-prop-1-ynylphenyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(4-prop-1-ynylbenzyl)acetamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC#CC1=CC=C(C=C1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O2/c1-2-5-14-8-10-15(11-9-14)12-22-20(24)19(23)17-13-21-18-7-4-3-6-16(17)18/h3-4,6-11,13,21H,12H2,1H3,(H,22,24)