(1-methyl-2-propan-2-yl-indol-3-yl)-pyridin-3-yl-methanone

Systemtic Name: (1-methyl-2-propan-2-yl-indol-3-yl)-pyridin-3-yl-methanone Openeye Name: (2-isopropyl-1-methyl-indol-3-yl)-(3-pyridyl)methanone CAS Name: (1-methyl-2-propan-2-yl-3-indolyl)-(3-pyridinyl)methanone IUPAC Name: (1-methyl-2-propan-2-ylindol-3-yl)-pyridin-3-ylmethanone Traditional Name: (2-isopropyl-1-methyl-indol-3-yl)-(3-pyridyl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1C)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1C)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H18N2O/c1-12(2)17-16(18(21)13-7-6-10-19-11-13)14-8-4-5-9-15(14)20(17)3/h4-12H,1-3H3