2-(5-chloranyl-1H-indol-3-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]amine Formula: C18H23ClN4 MolecularWeight: 330.85502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNCCC2=CNC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNCCC2=CNC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C18H23ClN4/c1-4-23-13(3)17(12(2)22-23)11-20-8-7-14-10-21-18-6-5-15(19)9-16(14)18/h5-6,9-10,20-21H,4,7-8,11H2,1-3H3