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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14(2)27-17-10-8-16(9-11-17)12-13-23-22(26)21(25)20-15(3)24-19-7-5-4-6-18(19)20/h4-11,14,24H,12-13H2,1-3H3,(H,23,26)