4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide Openeye Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide CAS Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide IUPAC Name: 2-[(4-hydroxycyclohexyl)amino]-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-4-(4-keto-3-methyl-6,7-dihydro-5H-indol-1-yl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CCC2)C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O

Isomeric SMILES

CC1=CN(C2=C1C(=O)CCC2)C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O

InChI

InChI=1S/C22H27N3O3/c1-13-12-25(19-3-2-4-20(27)21(13)19)15-7-10-17(22(23)28)18(11-15)24-14-5-8-16(26)9-6-14/h7,10-12,14,16,24,26H,2-6,8-9H2,1H3,(H2,23,28)