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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC3=CN(N=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC3=CN(N=C3C)C

InChI

InChI=1S/C17H22N4/c1-12-4-5-17-16(8-12)14(10-19-17)6-7-18-9-15-11-21(3)20-13(15)2/h4-5,8,10-11,18-19H,6-7,9H2,1-3H3