6-methyl-2-oxidanylidene-5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-oxidanylidene-5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyridine-3-carboxamide Openeye Name: 6-methyl-2-oxo-5-[2-(4-pyridyl)-1H-indol-5-yl]-1H-pyridine-3-carboxamide CAS Name: 6-methyl-2-oxo-5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyridine-3-carboxamide IUPAC Name: 6-methyl-2-oxo-5-(2-pyridin-4-yl-1H-indol-5-yl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-methyl-5-[2-(4-pyridyl)-1H-indol-5-yl]-1H-pyridine-3-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C(=O)N)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C(=O)N)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H16N4O2/c1-11-15(10-16(19(21)25)20(26)23-11)13-2-3-17-14(8-13)9-18(24-17)12-4-6-22-7-5-12/h2-10,24H,1H3,(H2,21,25)(H,23,26)