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

Systemtic Name: N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H18Cl2N4 MolecularWeight: 385.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N4/c21-15-5-6-17(18(22)9-15)20-14(12-25-26-20)10-23-8-7-13-11-24-19-4-2-1-3-16(13)19/h1-6,9,11-12,23-24H,7-8,10H2,(H,25,26)