4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexan-1-amine

Systemtic Name: 4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexan-1-amine Openeye Name: 4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexanamine CAS Name: 4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-cyclohexanamine IUPAC Name: 4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexan-1-amine Traditional Name: [4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexyl]amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C4CCC(CC4)N

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C4CCC(CC4)N

InChI

InChI=1S/C20H27N3/c1-23-10-8-15(9-11-23)19-13-22-20-7-4-16(12-18(19)20)14-2-5-17(21)6-3-14/h4,7-8,12-14,17,22H,2-3,5-6,9-11,21H2,1H3