N-[4-(2-methylindol-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-methylindol-1-yl)phenyl]ethanamide Openeye Name: N-[4-(2-methylindol-1-yl)phenyl]acetamide CAS Name: N-[4-(2-methyl-1-indolyl)phenyl]acetamide IUPAC Name: N-[4-(2-methylindol-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-methylindol-1-yl)phenyl]acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H16N2O/c1-12-11-14-5-3-4-6-17(14)19(12)16-9-7-15(8-10-16)18-13(2)20/h3-11H,1-2H3,(H,18,20)