N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-isopropyl-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-isopropyl-2-methyl-1H-indol-3-yl)acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(C)C)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(C)C)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H24N4O/c1-11(2)14-6-7-17-16(8-14)15(12(3)21-17)9-20(25)22-19-10-18(23-24-19)13-4-5-13/h6-8,10-11,13,21H,4-5,9H2,1-3H3,(H2,22,23,24,25)