2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H25N5O2/c1-17(30)28-23(15-19-16-26-22-6-3-2-5-21(19)22)24(31)25-13-11-18-7-9-20(10-8-18)29-14-4-12-27-29/h2-10,12,14,16,23,26H,11,13,15H2,1H3,(H,25,31)(H,28,30)