(4-tert-butylpyridin-2-yl)-(6-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: (4-tert-butylpyridin-2-yl)-(6-chloranyl-1H-indol-2-yl)methanone Openeye Name: (4-tert-butyl-2-pyridyl)-(6-chloro-1H-indol-2-yl)methanone CAS Name: (4-tert-butyl-2-pyridinyl)-(6-chloro-1H-indol-2-yl)methanone IUPAC Name: (4-tert-butylpyridin-2-yl)-(6-chloro-1H-indol-2-yl)methanone Traditional Name: (4-tert-butyl-2-pyridyl)-(6-chloro-1H-indol-2-yl)methanone Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-18(2,3)12-6-7-20-15(9-12)17(22)16-8-11-4-5-13(19)10-14(11)21-16/h4-10,21H,1-3H3