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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-1H-indol-5-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-1H-indol-5-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-1H-indol-5-yl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-1H-indol-5-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-1H-indol-5-yl)phenyl]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C23H22N4O/c1-14-10-19-12-18(8-9-20(19)24-14)16-4-2-15(3-5-16)11-23(28)25-22-13-21(26-27-22)17-6-7-17/h2-5,8-10,12-13,17,24H,6-7,11H2,1H3,(H2,25,26,27,28)