N-[[5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: N-[[5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[(5-indolin-1-yl-1,3-dimethyl-pyrazol-4-yl)methyl]ethanamine CAS Name: N-[[5-(2,3-dihydroindol-1-yl)-1,3-dimethyl-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[[5-(2,3-dihydroindol-1-yl)-1,3-dimethylpyrazol-4-yl]methyl]ethanamine Traditional Name: ethyl-[(5-indolin-1-yl-1,3-dimethyl-pyrazol-4-yl)methyl]amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N(N=C1C)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNCC1=C(N(N=C1C)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N4/c1-4-17-11-14-12(2)18-19(3)16(14)20-10-9-13-7-5-6-8-15(13)20/h5-8,17H,4,9-11H2,1-3H3