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

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H19ClN4 MolecularWeight: 350.84466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4/c21-17-7-5-14(6-8-17)20-16(13-24-25-20)11-22-10-9-15-12-23-19-4-2-1-3-18(15)19/h1-8,12-13,22-23H,9-11H2,(H,24,25)