4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)-2-(pyridin-3-ylmethylamino)benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)-2-(pyridin-3-ylmethylamino)benzamide Openeye Name: 4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)-2-(3-pyridylmethylamino)benzamide CAS Name: 4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)-2-(3-pyridinylmethylamino)benzamide IUPAC Name: 4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)-2-(pyridin-3-ylmethylamino)benzamide Traditional Name: 4-(4-keto-3-methyl-6,7-dihydro-5H-indol-1-yl)-2-(3-pyridylmethylamino)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CCC2)C3=CC(=C(C=C3)C(=O)N)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CN(C2=C1C(=O)CCC2)C3=CC(=C(C=C3)C(=O)N)NCC4=CN=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-14-13-26(19-5-2-6-20(27)21(14)19)16-7-8-17(22(23)28)18(10-16)25-12-15-4-3-9-24-11-15/h3-4,7-11,13,25H,2,5-6,12H2,1H3,(H2,23,28)