3,3-bis(1,2-dimethylindol-3-yl)-5-ethyl-1H-indol-2-one

Systemtic Name: 3,3-bis(1,2-dimethylindol-3-yl)-5-ethyl-1H-indol-2-one Openeye Name: 3,3-bis(1,2-dimethylindol-3-yl)-5-ethyl-indolin-2-one CAS Name: 3,3-bis(1,2-dimethyl-3-indolyl)-5-ethyl-1H-indol-2-one IUPAC Name: 3,3-bis(1,2-dimethylindol-3-yl)-5-ethyl-1H-indol-2-one Traditional Name: 3,3-bis(1,2-dimethylindol-3-yl)-5-ethyl-oxindole Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C30H29N3O/c1-6-20-15-16-24-23(17-20)30(29(34)31-24,27-18(2)32(4)25-13-9-7-11-21(25)27)28-19(3)33(5)26-14-10-8-12-22(26)28/h7-17H,6H2,1-5H3,(H,31,34)