N-(3-cyclopentyloxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H22N2O3/c1-14-20(18-11-4-5-12-19(18)23-14)21(25)22(26)24-15-7-6-10-17(13-15)27-16-8-2-3-9-16/h4-7,10-13,16,23H,2-3,8-9H2,1H3,(H,24,26)