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

Systemtic Name: (4-tert-butylpyridin-2-yl)-(6-chloranyl-1-methyl-indol-2-yl)methanone Openeye Name: (4-tert-butyl-2-pyridyl)-(6-chloro-1-methyl-indol-2-yl)methanone CAS Name: (4-tert-butyl-2-pyridinyl)-(6-chloro-1-methyl-2-indolyl)methanone IUPAC Name: (4-tert-butylpyridin-2-yl)-(6-chloro-1-methylindol-2-yl)methanone Traditional Name: (4-tert-butyl-2-pyridyl)-(6-chloro-1-methyl-indol-2-yl)methanone Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-19(2,3)13-7-8-21-15(10-13)18(23)17-9-12-5-6-14(20)11-16(12)22(17)4/h5-11H,1-4H3