(1-propan-2-ylindol-3-yl)-pyridin-3-yl-methanone

Systemtic Name: (1-propan-2-ylindol-3-yl)-pyridin-3-yl-methanone Openeye Name: (1-isopropylindol-3-yl)-(3-pyridyl)methanone CAS Name: (1-propan-2-yl-3-indolyl)-(3-pyridinyl)methanone IUPAC Name: (1-propan-2-ylindol-3-yl)-pyridin-3-ylmethanone Traditional Name: (1-isopropylindol-3-yl)-(3-pyridyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12(2)19-11-15(14-7-3-4-8-16(14)19)17(20)13-6-5-9-18-10-13/h3-12H,1-2H3