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

Systemtic Name: 3,3-bis(1H-indol-3-yl)-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3,3-bis(1H-indol-3-yl)indolin-2-one CAS Name: 3,3-bis(1H-indol-3-yl)-1-prop-2-enyl-2-indolone IUPAC Name: 3,3-bis(1H-indol-3-yl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3,3-bis(1H-indol-3-yl)oxindole Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H21N3O/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/h2-14,16-17,28-29H,1,15H2