N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-3-pyridin-3-yl-cyclohexan-1-amine

Systemtic Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-3-pyridin-3-yl-cyclohexan-1-amine Openeye Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-3-(3-pyridyl)cyclohexanamine CAS Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-3-(3-pyridinyl)-1-cyclohexanamine IUPAC Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-3-pyridin-3-ylcyclohexan-1-amine Traditional Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl-[3-(3-pyridyl)cyclohexyl]amine Formula: C29H33N3 MolecularWeight: 423.59242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNC4CCCC(C4)C5=CN=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNC4CCCC(C4)C5=CN=CC=C5)C

InChI

InChI=1S/C29H33N3/c1-20-15-21(2)17-24(16-20)29-27(26-10-3-4-11-28(26)32-29)12-14-31-25-9-5-7-22(18-25)23-8-6-13-30-19-23/h3-4,6,8,10-11,13,15-17,19,22,25,31-32H,5,7,9,12,14,18H2,1-2H3