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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]amine Formula: C17H21ClN4 MolecularWeight: 316.82844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4/c1-3-22-11-14(12(2)21-22)9-19-7-6-13-10-20-17-5-4-15(18)8-16(13)17/h4-5,8,10-11,19-20H,3,6-7,9H2,1-2H3