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

Systemtic Name: N-[[1,3-dimethyl-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[[1,3-dimethyl-5-(2-methylindolin-1-yl)pyrazol-4-yl]methyl]ethanamine CAS Name: N-[[1,3-dimethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[[1,3-dimethyl-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazol-4-yl]methyl]ethanamine Traditional Name: [1,3-dimethyl-5-(2-methylindolin-1-yl)pyrazol-4-yl]methyl-ethyl-amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N(N=C1C)C)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCNCC1=C(N(N=C1C)C)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C17H24N4/c1-5-18-11-15-13(3)19-20(4)17(15)21-12(2)10-14-8-6-7-9-16(14)21/h6-9,12,18H,5,10-11H2,1-4H3