2-[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]-3-methyl-1H-indole

Systemtic Name: 2-[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]-3-methyl-1H-indole Openeye Name: 2-[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]-3-methyl-1H-indole CAS Name: 2-[4-(1-azetidinyl)-4-phenylcyclohexyl]-3-methyl-1H-indole IUPAC Name: 2-[4-(azetidin-1-yl)-4-phenylcyclohexyl]-3-methyl-1H-indole Traditional Name: 2-[4-(azetidin-1-yl)-4-phenyl-cyclohexyl]-3-methyl-1H-indole Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3CCC(CC3)(C4=CC=CC=C4)N5CCC5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3CCC(CC3)(C4=CC=CC=C4)N5CCC5

InChI

InChI=1S/C24H28N2/c1-18-21-10-5-6-11-22(21)25-23(18)19-12-14-24(15-13-19,26-16-7-17-26)20-8-3-2-4-9-20/h2-6,8-11,19,25H,7,12-17H2,1H3