N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]cyclohexanamine

Systemtic Name: N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]cyclohexanamine Openeye Name: N-[[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methyl]cyclohexanamine CAS Name: N-[[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methyl]cyclohexanamine IUPAC Name: N-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[[1-methyl-3-(piperidinomethyl)indol-2-yl]methyl]amine Formula: C22H33N3 MolecularWeight: 339.51752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CNC3CCCCC3)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CNC3CCCCC3)CN4CCCCC4

InChI

InChI=1S/C22H33N3/c1-24-21-13-7-6-12-19(21)20(17-25-14-8-3-9-15-25)22(24)16-23-18-10-4-2-5-11-18/h6-7,12-13,18,23H,2-5,8-11,14-17H2,1H3