3-(3a,7a-dihydro-1H-indol-3-yl)-3-(1H-indol-3-yl)-1H-indol-2-one

Systemtic Name: 3-(3a,7a-dihydro-1H-indol-3-yl)-3-(1H-indol-3-yl)-1H-indol-2-one Openeye Name: 3-(3a,7a-dihydro-1H-indol-3-yl)-3-(1H-indol-3-yl)indolin-2-one CAS Name: 3-(3a,7a-dihydro-1H-indol-3-yl)-3-(1H-indol-3-yl)-1H-indol-2-one IUPAC Name: 3-(3a,7a-dihydro-1H-indol-3-yl)-3-(1H-indol-3-yl)-1H-indol-2-one Traditional Name: 3-(3a,7a-dihydro-1H-indol-3-yl)-3-(1H-indol-3-yl)oxindole Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3(C4=CC=CC=C4NC3=O)C5=CNC6C5C=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3(C4=CC=CC=C4NC3=O)C5=CNC6C5C=CC=C6

InChI

InChI=1S/C24H19N3O/c28-23-24(17-9-3-6-12-22(17)27-23,18-13-25-20-10-4-1-7-15(18)20)19-14-26-21-11-5-2-8-16(19)21/h1-15,20,25-26H,(H,27,28)