(5-methoxy-3-propan-2-yloxy-1H-indol-2-yl)-(2-methylimidazol-1-yl)methanone

Systemtic Name: (5-methoxy-3-propan-2-yloxy-1H-indol-2-yl)-(2-methylimidazol-1-yl)methanone Openeye Name: (3-isopropoxy-5-methoxy-1H-indol-2-yl)-(2-methylimidazol-1-yl)methanone CAS Name: (5-methoxy-3-propan-2-yloxy-1H-indol-2-yl)-(2-methyl-1-imidazolyl)methanone IUPAC Name: (5-methoxy-3-propan-2-yloxy-1H-indol-2-yl)-(2-methylimidazol-1-yl)methanone Traditional Name: (3-isopropoxy-5-methoxy-1H-indol-2-yl)-(2-methylimidazol-1-yl)methanone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)OC(C)C

Isomeric SMILES

CC1=NC=CN1C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)OC(C)C

InChI

InChI=1S/C17H19N3O3/c1-10(2)23-16-13-9-12(22-4)5-6-14(13)19-15(16)17(21)20-8-7-18-11(20)3/h5-10,19H,1-4H3