(3S)-2-(1-adamantyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: (3S)-2-(1-adamantyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3S)-2-(1-adamantyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3S)-2-(1-adamantyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: (3S)-2-(1-adamantyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3S)-2-(1-adamantyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C32H29FN2O MolecularWeight: 476.583863

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=C(C=C8)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4[C@@H](C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=C(C=C8)F

InChI

InChI=1S/C32H29FN2O/c33-23-11-9-22(10-12-23)29-28(26-7-3-4-8-27(26)34-29)30-24-5-1-2-6-25(24)31(36)35(30)32-16-19-13-20(17-32)15-21(14-19)18-32/h1-12,19-21,30,34H,13-18H2/t19?,20?,21?,30-,32?/m0/s1