N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-(4-pyridylmethylamino)benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4)C

InChI

InChI=1S/C23H24N4O/c1-23(2)15-26-21-13-17(7-8-19(21)23)27-22(28)18-5-3-4-6-20(18)25-14-16-9-11-24-12-10-16/h3-13,25-26H,14-15H2,1-2H3,(H,27,28)