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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c1-25(15-17-13-24-26(16-17)19-7-3-2-4-8-19)22(27)12-11-18-14-23-21-10-6-5-9-20(18)21/h2-10,13-14,16,23H,11-12,15H2,1H3