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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(1-methylindol-3-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O2/c1-22-14-16(17-8-4-5-9-18(17)22)13-20(23)21-12-11-15-7-3-6-10-19(15)24-2/h3-10,14H,11-13H2,1-2H3,(H,21,23)