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

Systemtic Name: (2R)-2-methoxy-2-methyl-1-[(2-propanoyl-5-propan-2-yl-phenyl)amino]-6-propan-2-yl-indol-3-one Openeye Name: (2R)-6-isopropyl-1-(5-isopropyl-2-propanoyl-anilino)-2-methoxy-2-methyl-indolin-3-one CAS Name: (2R)-2-methoxy-2-methyl-1-[2-(1-oxopropyl)-5-propan-2-ylanilino]-6-propan-2-yl-3-indolone IUPAC Name: (2R)-2-methoxy-2-methyl-1-(2-propanoyl-5-propan-2-ylanilino)-6-propan-2-ylindol-3-one Traditional Name: (2R)-6-isopropyl-1-(5-isopropyl-2-propionyl-anilino)-2-methoxy-2-methyl-pseudoindoxyl Formula: C25H32N2O3 MolecularWeight: 408.53318

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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)OC

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)OC

InChI

InChI=1S/C25H32N2O3/c1-8-23(28)19-11-9-17(15(2)3)13-21(19)26-27-22-14-18(16(4)5)10-12-20(22)24(29)25(27,6)30-7/h9-16,26H,8H2,1-7H3/t25-/m1/s1