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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]amine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4/c1-4-22-12-16(14(3)21-22)10-19-8-7-15-11-20-18-6-5-13(2)9-17(15)18/h5-6,9,11-12,19-20H,4,7-8,10H2,1-3H3