2-(2-methyl-1H-indol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H26N2O2/c1-15(2)26-18-10-8-17(9-11-18)12-13-23-22(25)14-20-16(3)24-21-7-5-4-6-19(20)21/h4-11,15,24H,12-14H2,1-3H3,(H,23,25)