(3S)-2-(1-adamantyl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3S)-2-(1-adamantyl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3S)-2-(1-adamantyl)-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3S)-2-(1-adamantyl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3S)-2-(1-adamantyl)-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3S)-2-(1-adamantyl)-3-(2-phenyl-1H-indol-3-yl)isoindolin-1-one Formula: C32H30N2O MolecularWeight: 458.5934

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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=CC=C8

Isomeric SMILES

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

InChI

InChI=1S/C32H30N2O/c35-31-25-11-5-4-10-24(25)30(34(31)32-17-20-14-21(18-32)16-22(15-20)19-32)28-26-12-6-7-13-27(26)33-29(28)23-8-2-1-3-9-23/h1-13,20-22,30,33H,14-19H2/t20?,21?,22?,30-,32?/m0/s1