3,3-bis(1H-indol-3-yl)-1-propanoyl-indol-2-one

Systemtic Name: 3,3-bis(1H-indol-3-yl)-1-propanoyl-indol-2-one Openeye Name: 3,3-bis(1H-indol-3-yl)-1-propanoyl-indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-1-(1-oxopropyl)-2-indolone IUPAC Name: 3,3-bis(1H-indol-3-yl)-1-propanoylindol-2-one Traditional Name: 3,3-bis(1H-indol-3-yl)-1-propionyl-oxindole Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H21N3O2/c1-2-25(31)30-24-14-8-5-11-19(24)27(26(30)32,20-15-28-22-12-6-3-9-17(20)22)21-16-29-23-13-7-4-10-18(21)23/h3-16,28-29H,2H2,1H3