(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1H-indol-3-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(1H-indol-3-ylmethyl)amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N4/c1-4-21-11-16(13(3)20-21)12(2)18-9-14-10-19-17-8-6-5-7-15(14)17/h5-8,10-12,18-19H,4,9H2,1-3H3/t12-/m0/s1