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

Systemtic Name: 5-bromanyl-3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-1H-indol-2-one Openeye Name: 5-bromo-3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)indolin-2-one CAS Name: 5-bromo-3,3-bis(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1H-indol-2-one IUPAC Name: 5-bromo-3,3-bis(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-1H-indol-2-one Traditional Name: 5-bromo-3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)oxindole Formula: C26H28BrN3O MolecularWeight: 478.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C3(C4=C(C=CC(=C4)Br)NC3=O)C5=C(N(C(=C5)C)C6CC6)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C3(C4=C(C=CC(=C4)Br)NC3=O)C5=C(N(C(=C5)C)C6CC6)C

InChI

InChI=1S/C26H28BrN3O/c1-14-11-21(16(3)29(14)19-6-7-19)26(22-12-15(2)30(17(22)4)20-8-9-20)23-13-18(27)5-10-24(23)28-25(26)31/h5,10-13,19-20H,6-9H2,1-4H3,(H,28,31)