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

Systemtic Name: 5-ethyl-3,3-bis(1-methylindol-3-yl)-1H-indol-2-one Openeye Name: 5-ethyl-3,3-bis(1-methylindol-3-yl)indolin-2-one CAS Name: 5-ethyl-3,3-bis(1-methyl-3-indolyl)-1H-indol-2-one IUPAC Name: 5-ethyl-3,3-bis(1-methylindol-3-yl)-1H-indol-2-one Traditional Name: 5-ethyl-3,3-bis(1-methylindol-3-yl)oxindole Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O/c1-4-18-13-14-24-21(15-18)28(27(32)29-24,22-16-30(2)25-11-7-5-9-19(22)25)23-17-31(3)26-12-8-6-10-20(23)26/h5-17H,4H2,1-3H3,(H,29,32)