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

Systemtic Name: (5-methoxy-1-methyl-3-propan-2-yloxy-indol-2-yl)-(2-methylimidazol-1-yl)methanone Openeye Name: (3-isopropoxy-5-methoxy-1-methyl-indol-2-yl)-(2-methylimidazol-1-yl)methanone CAS Name: (5-methoxy-1-methyl-3-propan-2-yloxy-2-indolyl)-(2-methyl-1-imidazolyl)methanone IUPAC Name: (5-methoxy-1-methyl-3-propan-2-yloxyindol-2-yl)-(2-methylimidazol-1-yl)methanone Traditional Name: (3-isopropoxy-5-methoxy-1-methyl-indol-2-yl)-(2-methylimidazol-1-yl)methanone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)OC(C)C

Isomeric SMILES

CC1=NC=CN1C(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)OC(C)C

InChI

InChI=1S/C18H21N3O3/c1-11(2)24-17-14-10-13(23-5)6-7-15(14)20(4)16(17)18(22)21-9-8-19-12(21)3/h6-11H,1-5H3