N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(4-pyridylmethylamino)benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4)(C)C

InChI

InChI=1S/C25H26N4O2/c1-17(30)29-16-25(2,3)21-9-8-19(14-23(21)29)28-24(31)20-6-4-5-7-22(20)27-15-18-10-12-26-13-11-18/h4-14,27H,15-16H2,1-3H3,(H,28,31)