N-[1-(2-methoxyphenyl)carbonyl-2-methyl-indol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)carbonyl-2-methyl-indol-5-yl]cyclopentanecarboxamide Openeye Name: N-[1-(2-methoxybenzoyl)-2-methyl-indol-5-yl]cyclopentanecarboxamide CAS Name: N-[1-[(2-methoxyphenyl)-oxomethyl]-2-methyl-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-methoxybenzoyl)-2-methylindol-5-yl]cyclopentanecarboxamide Traditional Name: N-(2-methyl-1-o-anisoyl-indol-5-yl)cyclopentanecarboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=CC=C3OC)C=CC(=C2)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=CC=C3OC)C=CC(=C2)NC(=O)C4CCCC4

InChI

InChI=1S/C23H24N2O3/c1-15-13-17-14-18(24-22(26)16-7-3-4-8-16)11-12-20(17)25(15)23(27)19-9-5-6-10-21(19)28-2/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,24,26)