(3R)-1-methyl-3-(1-methylindol-3-yl)-3-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-1-methyl-3-(1-methylindol-3-yl)-3-prop-2-enyl-indol-2-one Openeye Name: (3R)-3-allyl-1-methyl-3-(1-methylindol-3-yl)indolin-2-one CAS Name: (3R)-1-methyl-3-(1-methyl-3-indolyl)-3-prop-2-enyl-2-indolone IUPAC Name: (3R)-1-methyl-3-(1-methylindol-3-yl)-3-prop-2-enylindol-2-one Traditional Name: (3R)-3-allyl-1-methyl-3-(1-methylindol-3-yl)oxindole Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C4=CC=CC=C4N(C3=O)C)CC=C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@]3(C4=CC=CC=C4N(C3=O)C)CC=C

InChI

InChI=1S/C21H20N2O/c1-4-13-21(16-10-6-8-12-19(16)23(3)20(21)24)17-14-22(2)18-11-7-5-9-15(17)18/h4-12,14H,1,13H2,2-3H3/t21-/m0/s1