(6-chloranyl-1H-indol-2-yl)-(4-pyridin-3-ylphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(4-pyridin-3-ylphenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-[4-(3-pyridyl)phenyl]methanone CAS Name: (6-chloro-1H-indol-2-yl)-[4-(3-pyridinyl)phenyl]methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(4-pyridin-3-ylphenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-[4-(3-pyridyl)phenyl]methanone Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=C(C=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=C(C=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O/c21-17-8-7-15-10-19(23-18(15)11-17)20(24)14-5-3-13(4-6-14)16-2-1-9-22-12-16/h1-12,23H