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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propan-1-one Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-ethoxy-3-methoxyanilino)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-ethoxy-3-methoxyanilino)propan-1-one Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-1-indolin-1-yl-propan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-25-18-10-9-16(13-19(18)24-3)21-14(2)20(23)22-12-11-15-7-5-6-8-17(15)22/h5-10,13-14,21H,4,11-12H2,1-3H3/t14-/m1/s1