3,3-bis(1,2-dimethylindol-3-yl)-1-methyl-5-nitro-indol-2-one

Systemtic Name: 3,3-bis(1,2-dimethylindol-3-yl)-1-methyl-5-nitro-indol-2-one Openeye Name: 3,3-bis(1,2-dimethylindol-3-yl)-1-methyl-5-nitro-indolin-2-one CAS Name: 3,3-bis(1,2-dimethyl-3-indolyl)-1-methyl-5-nitro-2-indolone IUPAC Name: 3,3-bis(1,2-dimethylindol-3-yl)-1-methyl-5-nitroindol-2-one Traditional Name: 3,3-bis(1,2-dimethylindol-3-yl)-1-methyl-5-nitro-oxindole Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)C)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)C)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C29H26N4O3/c1-17-26(20-10-6-8-12-23(20)30(17)3)29(27-18(2)31(4)24-13-9-7-11-21(24)27)22-16-19(33(35)36)14-15-25(22)32(5)28(29)34/h6-16H,1-5H3