N-[(2-methoxyphenyl)methyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-o-anisyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O2/c1-21-13-15(16-8-4-5-9-17(16)21)11-19(22)20-12-14-7-3-6-10-18(14)23-2/h3-10,13H,11-12H2,1-2H3,(H,20,22)