5,7-bis(chloranyl)-3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-1H-indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-1H-indol-2-one Openeye Name: 5,7-dichloro-3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)indolin-2-one CAS Name: 5,7-dichloro-3,3-bis(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1H-indol-2-one IUPAC Name: 5,7-dichloro-3,3-bis(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-1H-indol-2-one Traditional Name: 5,7-dichloro-3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)oxindole Formula: C26H27Cl2N3O MolecularWeight: 468.41808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C3(C4=CC(=CC(=C4NC3=O)Cl)Cl)C5=C(N(C(=C5)C)C6CC6)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C3(C4=CC(=CC(=C4NC3=O)Cl)Cl)C5=C(N(C(=C5)C)C6CC6)C

InChI

InChI=1S/C26H27Cl2N3O/c1-13-9-20(15(3)30(13)18-5-6-18)26(21-10-14(2)31(16(21)4)19-7-8-19)22-11-17(27)12-23(28)24(22)29-25(26)32/h9-12,18-19H,5-8H2,1-4H3,(H,29,32)