1-cyclohexyl-N,N-dimethyl-1-(6-pyridin-3-yl-1H-indol-3-yl)ethanamine

Systemtic Name: 1-cyclohexyl-N,N-dimethyl-1-(6-pyridin-3-yl-1H-indol-3-yl)ethanamine Openeye Name: 1-cyclohexyl-N,N-dimethyl-1-[6-(3-pyridyl)-1H-indol-3-yl]ethanamine CAS Name: 1-cyclohexyl-N,N-dimethyl-1-[6-(3-pyridinyl)-1H-indol-3-yl]ethanamine IUPAC Name: 1-cyclohexyl-N,N-dimethyl-1-(6-pyridin-3-yl-1H-indol-3-yl)ethanamine Traditional Name: [1-cyclohexyl-1-[6-(3-pyridyl)-1H-indol-3-yl]ethyl]-dimethyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)(C2=CNC3=C2C=CC(=C3)C4=CN=CC=C4)N(C)C

Isomeric SMILES

CC(C1CCCCC1)(C2=CNC3=C2C=CC(=C3)C4=CN=CC=C4)N(C)C

InChI

InChI=1S/C23H29N3/c1-23(26(2)3,19-9-5-4-6-10-19)21-16-25-22-14-17(11-12-20(21)22)18-8-7-13-24-15-18/h7-8,11-16,19,25H,4-6,9-10H2,1-3H3