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

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-2-allyl-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-2-allyl-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=C(CCCC5)C(=O)N4CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=C(CCCC5)C(=O)N4CC=C

InChI

InChI=1S/C26H26N2O2/c1-3-15-28-25(19-11-4-5-12-20(19)26(28)29)23-21-13-6-7-14-22(21)27-24(23)17-9-8-10-18(16-17)30-2/h3,6-10,13-14,16,25,27H,1,4-5,11-12,15H2,2H3/t25-/m1/s1