(3,5-dimethoxy-4-phenylmethoxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3,5-dimethoxy-4-phenylmethoxy-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-benzyloxy-3,5-dimethoxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-benzoxy-3,5-dimethoxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25NO4/c1-17-13-19-11-7-8-12-21(19)26(17)25(27)20-14-22(28-2)24(23(15-20)29-3)30-16-18-9-5-4-6-10-18/h4-12,14-15,17H,13,16H2,1-3H3