N-[1-[(2-chloranyl-1H-indol-6-yl)carbonyl]piperidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[1-[(2-chloranyl-1H-indol-6-yl)carbonyl]piperidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[1-(2-chloro-1H-indole-6-carbonyl)-3-piperidyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[1-[(2-chloro-1H-indol-6-yl)-oxomethyl]-3-piperidinyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[1-(2-chloro-1H-indole-6-carbonyl)piperidin-3-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[1-(2-chloro-1H-indole-6-carbonyl)-3-piperidyl]-4-(2-keto-1-pyridyl)benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=C(N3)Cl)NC(=O)C4=CC=C(C=C4)N5C=CC=CC5=O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=C(N3)Cl)NC(=O)C4=CC=C(C=C4)N5C=CC=CC5=O

InChI

InChI=1S/C26H23ClN4O3/c27-23-15-18-6-7-19(14-22(18)29-23)26(34)30-12-3-4-20(16-30)28-25(33)17-8-10-21(11-9-17)31-13-2-1-5-24(31)32/h1-2,5-11,13-15,20,29H,3-4,12,16H2,(H,28,33)