[(2R)-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [(2R)-2-methylindolin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [(2R)-2-methylindolin-1-yl]-(3,4,5-triethoxyphenyl)methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2[C@@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C22H27NO4/c1-5-25-19-13-17(14-20(26-6-2)21(19)27-7-3)22(24)23-15(4)12-16-10-8-9-11-18(16)23/h8-11,13-15H,5-7,12H2,1-4H3/t15-/m1/s1