1-indol-1-yl-N2-[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine

Systemtic Name: 1-indol-1-yl-N2-[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine Openeye Name: 1-indol-1-yl-N2-[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine CAS Name: 1-(1-indolyl)-N2-[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 1-indol-1-yl-2-N-[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: (2-amino-2-indol-1-yl-cyclohexyl)-o-anisyl-amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCCC2(N)N3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCCC2(N)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c1-26-20-11-5-3-9-18(20)16-24-21-12-6-7-14-22(21,23)25-15-13-17-8-2-4-10-19(17)25/h2-5,8-11,13,15,21,24H,6-7,12,14,16,23H2,1H3