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

Systemtic Name: 3,3-bis(1H-indol-3-yl)-1-propyl-indol-2-one Openeye Name: 3,3-bis(1H-indol-3-yl)-1-propyl-indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-1-propyl-2-indolone IUPAC Name: 3,3-bis(1H-indol-3-yl)-1-propylindol-2-one Traditional Name: 3,3-bis(1H-indol-3-yl)-1-propyl-oxindole Formula: C27H23N3O MolecularWeight: 405.49102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H23N3O/c1-2-15-30-25-14-8-5-11-20(25)27(26(30)31,21-16-28-23-12-6-3-9-18(21)23)22-17-29-24-13-7-4-10-19(22)24/h3-14,16-17,28-29H,2,15H2,1H3