2-(2-methylindol-1-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)OC(C)C

InChI

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