4-(3-chloranylpyridin-2-yl)-N-(1H-indol-5-yl)benzamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-(1H-indol-5-yl)benzamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-(1H-indol-5-yl)benzamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(1H-indol-5-yl)benzamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-(1H-indol-5-yl)benzamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-(1H-indol-5-yl)benzamide Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4)Cl

InChI

InChI=1S/C20H14ClN3O/c21-17-2-1-10-23-19(17)13-3-5-14(6-4-13)20(25)24-16-7-8-18-15(12-16)9-11-22-18/h1-12,22H,(H,24,25)