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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=C(NN=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=C(NN=C3)C4=CC=CS4

InChI

InChI=1S/C18H18N4S/c1-2-5-16-15(4-1)13(11-20-16)7-8-19-10-14-12-21-22-18(14)17-6-3-9-23-17/h1-6,9,11-12,19-20H,7-8,10H2,(H,21,22)