2-(1-adamantyl)-1,3-bis[(3S)-3-methyl-2,3-dihydroindol-1-yl]propane-1,3-dione

Systemtic Name: 2-(1-adamantyl)-1,3-bis[(3S)-3-methyl-2,3-dihydroindol-1-yl]propane-1,3-dione Openeye Name: 2-(1-adamantyl)-1,3-bis[(3S)-3-methylindolin-1-yl]propane-1,3-dione CAS Name: 2-(1-adamantyl)-1,3-bis[(3S)-3-methyl-2,3-dihydroindol-1-yl]propane-1,3-dione IUPAC Name: 2-(1-adamantyl)-1,3-bis[(3S)-3-methyl-2,3-dihydroindol-1-yl]propane-1,3-dione Traditional Name: 2-(1-adamantyl)-1,3-bis[(3S)-3-methylindolin-1-yl]propane-1,3-dione Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C(=O)C(C(=O)N3CC(C4=CC=CC=C43)C)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C[C@@H]1CN(C2=CC=CC=C12)C(=O)C(C(=O)N3C[C@H](C4=CC=CC=C43)C)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C31H36N2O2/c1-19-17-32(26-9-5-3-7-24(19)26)29(34)28(31-14-21-11-22(15-31)13-23(12-21)16-31)30(35)33-18-20(2)25-8-4-6-10-27(25)33/h3-10,19-23,28H,11-18H2,1-2H3/t19-,20-,21?,22?,23?,31?/m1/s1