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

Systemtic Name: N-(1-ethyl-3,3-dimethyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(1-ethyl-3,3-dimethyl-indolin-6-yl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(1-ethyl-3,3-dimethyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(1-ethyl-3,3-dimethyl-2H-indol-6-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(1-ethyl-3,3-dimethyl-indolin-6-yl)-2-(4-pyridylmethylamino)benzamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4)(C)C

Isomeric SMILES

CCN1CC(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4)(C)C

InChI

InChI=1S/C25H28N4O/c1-4-29-17-25(2,3)21-10-9-19(15-23(21)29)28-24(30)20-7-5-6-8-22(20)27-16-18-11-13-26-14-12-18/h5-15,27H,4,16-17H2,1-3H3,(H,28,30)