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

Systemtic Name: N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(3-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=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC

InChI

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