N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]adamantan-2-amine

Systemtic Name: N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]adamantan-2-amine Openeye Name: N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]adamantan-2-amine CAS Name: N-[2-(2-methyl-1-phenyl-3-indolyl)ethyl]-2-adamantanamine IUPAC Name: N-[2-(2-methyl-1-phenylindol-3-yl)ethyl]adamantan-2-amine Traditional Name: 2-adamantyl-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]amine Formula: C27H32N2 MolecularWeight: 384.55638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC4C5CC6CC(C5)CC4C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C27H32N2/c1-18-24(11-12-28-27-21-14-19-13-20(16-21)17-22(27)15-19)25-9-5-6-10-26(25)29(18)23-7-3-2-4-8-23/h2-10,19-22,27-28H,11-17H2,1H3