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

Systemtic Name: 3,3-bis(2-methyl-1H-indol-3-yl)-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3,3-bis(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: 3,3-bis(2-methyl-1H-indol-3-yl)-1-prop-2-enyl-2-indolone IUPAC Name: 3,3-bis(2-methyl-1H-indol-3-yl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3,3-bis(2-methyl-1H-indol-3-yl)oxindole Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC=C)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC=C)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C29H25N3O/c1-4-17-32-25-16-10-7-13-22(25)29(28(32)33,26-18(2)30-23-14-8-5-11-20(23)26)27-19(3)31-24-15-9-6-12-21(24)27/h4-16,30-31H,1,17H2,2-3H3