2-[3-(4-methylphenyl)-1-adamantyl]-1H-indole

Systemtic Name: 2-[3-(4-methylphenyl)-1-adamantyl]-1H-indole Openeye Name: 2-[3-(p-tolyl)-1-adamantyl]-1H-indole CAS Name: 2-[3-(4-methylphenyl)-1-adamantyl]-1H-indole IUPAC Name: 2-[3-(4-methylphenyl)-1-adamantyl]-1H-indole Traditional Name: 2-[3-(p-tolyl)-1-adamantyl]-1H-indole Formula: C25H27N MolecularWeight: 341.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C25H27N/c1-17-6-8-21(9-7-17)24-12-18-10-19(13-24)15-25(14-18,16-24)23-11-20-4-2-3-5-22(20)26-23/h2-9,11,18-19,26H,10,12-16H2,1H3