1-[4-(1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)azetidin-3-amine

Systemtic Name: 1-[4-(1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)azetidin-3-amine Openeye Name: 1-[4-(1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)azetidin-3-amine CAS Name: 1-[4-(1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)-3-azetidinamine IUPAC Name: 1-[4-(1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)azetidin-3-amine Traditional Name: [1-[4-(1H-indol-3-yl)cyclohexyl]azetidin-3-yl]-(2-methoxyphenyl)amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CN(C2)C3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1NC2CN(C2)C3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H29N3O/c1-28-24-9-5-4-8-23(24)26-18-15-27(16-18)19-12-10-17(11-13-19)21-14-25-22-7-3-2-6-20(21)22/h2-9,14,17-19,25-26H,10-13,15-16H2,1H3