N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCOC

InChI

InChI=1S/C14H18N2O2/c1-10-12(9-14(17)15-7-8-18-2)11-5-3-4-6-13(11)16-10/h3-6,16H,7-9H2,1-2H3,(H,15,17)