N-cyclopropyl-N-[(1-methylpyrazol-3-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(1-methylpyrazol-3-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(1-methylpyrazol-3-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-cyclopropyl-N-[(1-methyl-3-pyrazolyl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrazol-3-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-cyclopropyl-N-[(1-methylpyrazol-3-yl)methyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CN(C2CC2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC(=N1)CN(C2CC2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O/c1-27-14-13-18(26-27)16-28(19-11-12-19)23(29)15-21-20-9-5-6-10-22(20)25-24(21)17-7-3-2-4-8-17/h2-10,13-14,19,25H,11-12,15-16H2,1H3