[5-methoxy-1-(methoxymethyl)-3-propan-2-yloxy-indol-2-yl]-(2-methylimidazol-1-yl)methanone

Systemtic Name: [5-methoxy-1-(methoxymethyl)-3-propan-2-yloxy-indol-2-yl]-(2-methylimidazol-1-yl)methanone Openeye Name: [3-isopropoxy-5-methoxy-1-(methoxymethyl)indol-2-yl]-(2-methylimidazol-1-yl)methanone CAS Name: [5-methoxy-1-(methoxymethyl)-3-propan-2-yloxy-2-indolyl]-(2-methyl-1-imidazolyl)methanone IUPAC Name: [5-methoxy-1-(methoxymethyl)-3-propan-2-yloxyindol-2-yl]-(2-methylimidazol-1-yl)methanone Traditional Name: [3-isopropoxy-5-methoxy-1-(methoxymethyl)indol-2-yl]-(2-methylimidazol-1-yl)methanone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(=O)C2=C(C3=C(N2COC)C=CC(=C3)OC)OC(C)C

Isomeric SMILES

CC1=NC=CN1C(=O)C2=C(C3=C(N2COC)C=CC(=C3)OC)OC(C)C

InChI

InChI=1S/C19H23N3O4/c1-12(2)26-18-15-10-14(25-5)6-7-16(15)22(11-24-4)17(18)19(23)21-9-8-20-13(21)3/h6-10,12H,11H2,1-5H3