(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propan-1-one Openeye Name: (2R)-1-(1-acetylindolin-5-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one CAS Name: (2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-methylanilino)-1-propanone IUPAC Name: (2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-methylanilino)propan-1-one Traditional Name: (2R)-1-(1-acetylindolin-5-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-13-5-8-20(26-4)18(11-13)22-14(2)21(25)17-6-7-19-16(12-17)9-10-23(19)15(3)24/h5-8,11-12,14,22H,9-10H2,1-4H3/t14-/m1/s1