6-bromanyl-3,3-bis[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1H-indol-2-one

Systemtic Name: 6-bromanyl-3,3-bis[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1H-indol-2-one Openeye Name: 3,3-bis(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-6-bromo-indolin-2-one CAS Name: 6-bromo-3,3-bis[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-1H-indol-2-one IUPAC Name: 3,3-bis(1-benzyl-2,5-dimethylpyrrol-3-yl)-6-bromo-1H-indol-2-one Traditional Name: 3,3-bis(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-6-bromo-oxindole Formula: C34H32BrN3O MolecularWeight: 578.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3(C4=C(C=C(C=C4)Br)NC3=O)C5=C(N(C(=C5)C)CC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3(C4=C(C=C(C=C4)Br)NC3=O)C5=C(N(C(=C5)C)CC6=CC=CC=C6)C

InChI

InChI=1S/C34H32BrN3O/c1-22-17-30(24(3)37(22)20-26-11-7-5-8-12-26)34(29-16-15-28(35)19-32(29)36-33(34)39)31-18-23(2)38(25(31)4)21-27-13-9-6-10-14-27/h5-19H,20-21H2,1-4H3,(H,36,39)