N-(2-methoxyethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(2-methylindolin-1-yl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCOC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCOC

InChI

InChI=1S/C14H20N2O2/c1-11-9-12-5-3-4-6-13(12)16(11)10-14(17)15-7-8-18-2/h3-6,11H,7-10H2,1-2H3,(H,15,17)