2-(1-adamantyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-(1-adamantyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(1-adamantyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(1-adamantyl)-3-(1-methyl-2-phenyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(1-adamantyl)-3-(1-methyl-2-phenylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(1-adamantyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C33H36N2O MolecularWeight: 476.65174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C33H36N2O/c1-34-28-14-8-7-13-27(28)29(30(34)24-9-3-2-4-10-24)31-25-11-5-6-12-26(25)32(36)35(31)33-18-21-15-22(19-33)17-23(16-21)20-33/h2-4,7-10,13-14,21-23,31H,5-6,11-12,15-20H2,1H3