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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H18N2O2/c1-13(21)20(16-10-6-7-11-17(16)22-3)18-12-14-8-4-5-9-15(14)19(18)2/h4-12H,1-3H3