N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-1H-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-1H-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-1H-pyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-1H-pyrazole-4-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c25-20(17-13-23-24-19(17)14-6-2-1-3-7-14)21-11-10-15-12-22-18-9-5-4-8-16(15)18/h1-9,12-13,22H,10-11H2,(H,21,25)(H,23,24)