(2,5-dimethyl-1H-indol-3-yl)-pyridin-3-yl-methanone

Systemtic Name: (2,5-dimethyl-1H-indol-3-yl)-pyridin-3-yl-methanone Openeye Name: (2,5-dimethyl-1H-indol-3-yl)-(3-pyridyl)methanone CAS Name: (2,5-dimethyl-1H-indol-3-yl)-(3-pyridinyl)methanone IUPAC Name: (2,5-dimethyl-1H-indol-3-yl)-pyridin-3-ylmethanone Traditional Name: (2,5-dimethyl-1H-indol-3-yl)-(3-pyridyl)methanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C16H14N2O/c1-10-5-6-14-13(8-10)15(11(2)18-14)16(19)12-4-3-7-17-9-12/h3-9,18H,1-2H3