(3-methoxy-4-propan-2-yloxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-methoxy-4-propan-2-yloxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-isopropoxy-3-methoxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3-methoxy-4-propan-2-yloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-methoxy-4-propan-2-yloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-isopropoxy-3-methoxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C20H23NO3/c1-13(2)24-18-10-9-16(12-19(18)23-4)20(22)21-14(3)11-15-7-5-6-8-17(15)21/h5-10,12-14H,11H2,1-4H3