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

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide; phosphoric acid Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-(4-pyridylmethylamino)benzamide; phosphoric acid CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide; phosphoric acid IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide; phosphoric acid Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-(4-pyridylmethylamino)benzamide; phosphoric acid Formula: C23H30N4O9P2 MolecularWeight: 568.453222

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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.OP(=O)(O)O.OP(=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O.2H3O4P/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;2*1-5(2,3)4/h3-13,25-26H,14-15H2,1-2H3,(H,27,28);2*(H3,1,2,3,4)