[(2R)-2,6-dimethyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [(2R)-2,6-dimethyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [(2R)-2,6-dimethylindolin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [(2R)-2,6-dimethyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [(2R)-2,6-dimethyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [(2R)-2,6-dimethylindolin-1-yl]-(3,4,5-triethoxyphenyl)methanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C(CC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2[C@@H](CC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C23H29NO4/c1-6-26-20-13-18(14-21(27-7-2)22(20)28-8-3)23(25)24-16(5)12-17-10-9-15(4)11-19(17)24/h9-11,13-14,16H,6-8,12H2,1-5H3/t16-/m1/s1