N-(3-methoxyphenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2-methylindol-1-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-13-10-14-6-3-4-9-17(14)20(13)12-18(21)19-15-7-5-8-16(11-15)22-2/h3-11H,12H2,1-2H3,(H,19,21)