(2R)-2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(3R)-1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: (2R)-2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(1R)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(3R)-1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C29H27N3O2/c1-4-17-30-28(33)19(3)32-27(21-9-5-6-10-22(21)29(32)34)25-23-11-7-8-12-24(23)31-26(25)20-15-13-18(2)14-16-20/h4-16,19,27,31H,1,17H2,2-3H3,(H,30,33)/t19-,27-/m1/s1