N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-indol-7-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-indol-7-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-indol-7-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-indol-7-yl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-indol-7-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1H-indol-7-yl)phenyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C22H20N4O/c27-21(24-20-13-19(25-26-20)16-8-9-16)12-14-4-6-15(7-5-14)18-3-1-2-17-10-11-23-22(17)18/h1-7,10-11,13,16,23H,8-9,12H2,(H2,24,25,26,27)