N-[1-(2,6-dimethoxyphenyl)carbonyl-2-methyl-indol-5-yl]-3-oxidanylidene-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(2,6-dimethoxyphenyl)carbonyl-2-methyl-indol-5-yl]-3-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: N-[1-(2,6-dimethoxybenzoyl)-2-methyl-indol-5-yl]-3-oxo-cyclopentanecarboxamide CAS Name: N-[1-[(2,6-dimethoxyphenyl)-oxomethyl]-2-methyl-5-indolyl]-3-oxo-1-cyclopentanecarboxamide IUPAC Name: N-[1-(2,6-dimethoxybenzoyl)-2-methylindol-5-yl]-3-oxocyclopentane-1-carboxamide Traditional Name: N-[1-(2,6-dimethoxybenzoyl)-2-methyl-indol-5-yl]-3-keto-cyclopentanecarboxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3OC)OC)C=CC(=C2)NC(=O)C4CCC(=O)C4

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=C(C=CC=C3OC)OC)C=CC(=C2)NC(=O)C4CCC(=O)C4

InChI

InChI=1S/C24H24N2O5/c1-14-11-16-12-17(25-23(28)15-7-9-18(27)13-15)8-10-19(16)26(14)24(29)22-20(30-2)5-4-6-21(22)31-3/h4-6,8,10-12,15H,7,9,13H2,1-3H3,(H,25,28)