N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine

Systemtic Name: N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine Openeye Name: N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine CAS Name: N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine IUPAC Name: N-methyl-N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine Traditional Name: cyclohexyl-methyl-[(2-phenyl-1H-indol-3-yl)methyl]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C22H26N2/c1-24(18-12-6-3-7-13-18)16-20-19-14-8-9-15-21(19)23-22(20)17-10-4-2-5-11-17/h2,4-5,8-11,14-15,18,23H,3,6-7,12-13,16H2,1H3