(6-chloranyl-1H-indol-2-yl)-(4-propan-2-ylpyridin-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(4-propan-2-ylpyridin-2-yl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(4-isopropyl-2-pyridyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(4-propan-2-yl-2-pyridinyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(4-propan-2-ylpyridin-2-yl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(4-isopropyl-2-pyridyl)methanone Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-10(2)11-5-6-19-15(7-11)17(21)16-8-12-3-4-13(18)9-14(12)20-16/h3-10,20H,1-2H3