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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3OC

InChI

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