N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1-methylindol-3-yl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H18N4O/c1-21-10-12(13-4-2-3-5-15(13)21)8-17(22)18-16-9-14(19-20-16)11-6-7-11/h2-5,9-11H,6-8H2,1H3,(H2,18,19,20,22)