3-[3,3-bis(2-hydroxyethyl)-2-oxidanylidene-1H-indol-6-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[3,3-bis(2-hydroxyethyl)-2-oxidanylidene-1H-indol-6-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[3,3-bis(2-hydroxyethyl)-2-oxo-indolin-6-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[3,3-bis(2-hydroxyethyl)-2-oxo-1H-indol-6-yl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[3,3-bis(2-hydroxyethyl)-2-oxo-1H-indol-6-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[3,3-bis(2-hydroxyethyl)-2-keto-indolin-6-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(C(=O)N4)(CCO)CCO

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(C(=O)N4)(CCO)CCO

InChI

InChI=1S/C23H26N2O4/c1-14-2-3-16(21(28)24-17-5-6-17)12-18(14)15-4-7-19-20(13-15)25-22(29)23(19,8-10-26)9-11-27/h2-4,7,12-13,17,26-27H,5-6,8-11H2,1H3,(H,24,28)(H,25,29)