N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(1H-indol-3-yl)propionamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c1-2-17-7-9-18(10-8-17)16-27-22(13-14-25-27)26-23(28)12-11-19-15-24-21-6-4-3-5-20(19)21/h3-10,13-15,24H,2,11-12,16H2,1H3,(H,26,28)