3-azanyl-5-[3-[(7-ethyl-1H-indol-3-yl)methylamino]propyl]-1H-pyrazole-4-carbonitrile; ethanedioic acid

Systemtic Name: 3-azanyl-5-[3-[(7-ethyl-1H-indol-3-yl)methylamino]propyl]-1H-pyrazole-4-carbonitrile; ethanedioic acid Openeye Name: 3-amino-5-[3-[(7-ethyl-1H-indol-3-yl)methylamino]propyl]-1H-pyrazole-4-carbonitrile; oxalic acid CAS Name: 3-amino-5-[3-[(7-ethyl-1H-indol-3-yl)methylamino]propyl]-1H-pyrazole-4-carbonitrile; oxalic acid IUPAC Name: 3-amino-5-[3-[(7-ethyl-1H-indol-3-yl)methylamino]propyl]-1H-pyrazole-4-carbonitrile; oxalic acid Traditional Name: 3-amino-5-[3-[(7-ethyl-1H-indol-3-yl)methylamino]propyl]-1H-pyrazole-4-carbonitrile; oxalic acid Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2CNCCCC3=C(C(=NN3)N)C#N.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2CNCCCC3=C(C(=NN3)N)C#N.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H22N6.C2H2O4/c1-2-12-5-3-6-14-13(11-22-17(12)14)10-21-8-4-7-16-15(9-19)18(20)24-23-16;3-1(4)2(5)6/h3,5-6,11,21-22H,2,4,7-8,10H2,1H3,(H3,20,23,24);(H,3,4)(H,5,6)