3-indol-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(1-indolyl)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-indol-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c26-21(11-13-24-12-10-18-6-4-5-9-20(18)24)22-14-17-15-23-25(16-17)19-7-2-1-3-8-19/h1-10,12,15-16H,11,13-14H2,(H,22,26)