N-(2-ethylphenyl)-2-[2-(2-methylindol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(2-methylindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O2/c1-3-16-8-4-6-10-18(16)23-20(25)13-22-21(26)14-24-15(2)12-17-9-5-7-11-19(17)24/h4-12H,3,13-14H2,1-2H3,(H,22,26)(H,23,25)