(6-methyl-1H-indol-3-yl)-[2-(pyridin-4-ylmethylamino)pyridin-3-yl]methanone

Systemtic Name: (6-methyl-1H-indol-3-yl)-[2-(pyridin-4-ylmethylamino)pyridin-3-yl]methanone Openeye Name: (6-methyl-1H-indol-3-yl)-[2-(4-pyridylmethylamino)-3-pyridyl]methanone CAS Name: (6-methyl-1H-indol-3-yl)-[2-(pyridin-4-ylmethylamino)-3-pyridinyl]methanone IUPAC Name: (6-methyl-1H-indol-3-yl)-[2-(pyridin-4-ylmethylamino)pyridin-3-yl]methanone Traditional Name: (6-methyl-1H-indol-3-yl)-[2-(4-pyridylmethylamino)-3-pyridyl]methanone Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4

InChI

InChI=1S/C21H18N4O/c1-14-4-5-16-18(13-24-19(16)11-14)20(26)17-3-2-8-23-21(17)25-12-15-6-9-22-10-7-15/h2-11,13,24H,12H2,1H3,(H,23,25)