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

Systemtic Name: [(2R)-6-chloranyl-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [(2R)-6-chloro-2-methyl-indolin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [(2R)-6-chloro-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [(2R)-6-chloro-2-methyl-2,3-dihydroindol-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [(2R)-6-chloro-2-methyl-indolin-1-yl]-(3,4,5-triethoxyphenyl)methanone Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO4/c1-5-26-19-11-16(12-20(27-6-2)21(19)28-7-3)22(25)24-14(4)10-15-8-9-17(23)13-18(15)24/h8-9,11-14H,5-7,10H2,1-4H3/t14-/m1/s1