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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-pyridin-3-ylphenyl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-[4-(3-pyridyl)phenyl]methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-[4-(3-pyridinyl)phenyl]methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-pyridin-3-ylphenyl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-[4-(3-pyridyl)phenyl]methanone Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C21H15ClN2O/c1-24-19-12-18(22)9-8-16(19)11-20(24)21(25)15-6-4-14(5-7-15)17-3-2-10-23-13-17/h2-13H,1H3