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

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(3-ethoxy-4-ethyl-pyridin-2-yl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(3-ethoxy-4-ethyl-2-pyridyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(3-ethoxy-4-ethyl-2-pyridinyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(3-ethoxy-4-ethylpyridin-2-yl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(3-ethoxy-4-ethyl-2-pyridyl)methanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)OCC

Isomeric SMILES

CCC1=C(C(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)OCC

InChI

InChI=1S/C18H17ClN2O2/c1-3-11-7-8-20-16(18(11)23-4-2)17(22)15-9-12-5-6-13(19)10-14(12)21-15/h5-10,21H,3-4H2,1-2H3