(3R)-3-(2-phenyl-1H-indol-3-yl)-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-2-allyl-3-(2-phenyl-1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-3-(2-phenyl-1H-indol-3-yl)-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-2-allyl-3-(2-phenyl-1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C25H24N2O MolecularWeight: 368.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C2=C(C1=O)CCCC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C=CCN1[C@H](C2=C(C1=O)CCCC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c1-2-16-27-24(18-12-6-7-13-19(18)25(27)28)22-20-14-8-9-15-21(20)26-23(22)17-10-4-3-5-11-17/h2-5,8-11,14-15,24,26H,1,6-7,12-13,16H2/t24-/m1/s1