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

Systemtic Name: 2-[1-(1-adamantyl)ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-[1-(1-adamantyl)ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-[1-(1-adamantyl)ethyl]-3-(1-methyl-2-phenyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-[1-(1-adamantyl)ethyl]-3-(1-methyl-2-phenylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-[1-(1-adamantyl)ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C35H40N2O MolecularWeight: 504.7049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N4C(C5=C(C4=O)CCCC5)C6=C(N(C7=CC=CC=C76)C)C8=CC=CC=C8

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)N4C(C5=C(C4=O)CCCC5)C6=C(N(C7=CC=CC=C76)C)C8=CC=CC=C8

InChI

InChI=1S/C35H40N2O/c1-22(35-19-23-16-24(20-35)18-25(17-23)21-35)37-33(27-12-6-7-13-28(27)34(37)38)31-29-14-8-9-15-30(29)36(2)32(31)26-10-4-3-5-11-26/h3-5,8-11,14-15,22-25,33H,6-7,12-13,16-21H2,1-2H3