(2R)-2-ethoxy-2-methyl-1-[(2-propanoyl-5-propan-2-yl-phenyl)amino]-6-propan-2-yl-indol-3-one

Systemtic Name: (2R)-2-ethoxy-2-methyl-1-[(2-propanoyl-5-propan-2-yl-phenyl)amino]-6-propan-2-yl-indol-3-one Openeye Name: (2R)-2-ethoxy-6-isopropyl-1-(5-isopropyl-2-propanoyl-anilino)-2-methyl-indolin-3-one CAS Name: (2R)-2-ethoxy-2-methyl-1-[2-(1-oxopropyl)-5-propan-2-ylanilino]-6-propan-2-yl-3-indolone IUPAC Name: (2R)-2-ethoxy-2-methyl-1-(2-propanoyl-5-propan-2-ylanilino)-6-propan-2-ylindol-3-one Traditional Name: (2R)-2-ethoxy-6-isopropyl-1-(5-isopropyl-2-propionyl-anilino)-2-methyl-pseudoindoxyl Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C=C1)C(C)C)NN2C3=C(C=CC(=C3)C(C)C)C(=O)C2(C)OCC

Isomeric SMILES

CCC(=O)C1=C(C=C(C=C1)C(C)C)NN2C3=C(C=CC(=C3)C(C)C)C(=O)[C@@]2(C)OCC

InChI

InChI=1S/C26H34N2O3/c1-8-24(29)20-12-10-18(16(3)4)14-22(20)27-28-23-15-19(17(5)6)11-13-21(23)25(30)26(28,7)31-9-2/h10-17,27H,8-9H2,1-7H3/t26-/m1/s1