(6-methoxy-1-methyl-indol-2-yl)-(4-methylpyridin-2-yl)methanone

Systemtic Name: (6-methoxy-1-methyl-indol-2-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (6-methoxy-1-methyl-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (6-methoxy-1-methyl-2-indolyl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (6-methoxy-1-methylindol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (6-methoxy-1-methyl-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-11-6-7-18-14(8-11)17(20)16-9-12-4-5-13(21-3)10-15(12)19(16)2/h4-10H,1-3H3