(2R)-2-[(3,4-diethoxyphenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(3,4-diethoxyanilino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(3,4-diethoxyanilino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(3,4-diethoxyanilino)-1-indolin-1-yl-propan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)N2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)N2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H26N2O3/c1-4-25-19-11-10-17(14-20(19)26-5-2)22-15(3)21(24)23-13-12-16-8-6-7-9-18(16)23/h6-11,14-15,22H,4-5,12-13H2,1-3H3/t15-/m1/s1