3-[6-azanyl-5-(1H-indol-5-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-[6-azanyl-5-(1H-indol-5-yl)pyridin-3-yl]benzamide Openeye Name: 3-[6-amino-5-(1H-indol-5-yl)-3-pyridyl]benzamide CAS Name: 3-[6-amino-5-(1H-indol-5-yl)-3-pyridinyl]benzamide IUPAC Name: 3-[6-amino-5-(1H-indol-5-yl)pyridin-3-yl]benzamide Traditional Name: 3-[6-amino-5-(1H-indol-5-yl)-3-pyridyl]benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c21-19-17(13-4-5-18-14(9-13)6-7-23-18)10-16(11-24-19)12-2-1-3-15(8-12)20(22)25/h1-11,23H,(H2,21,24)(H2,22,25)