N-(2,5-dimethylpyrazol-3-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-4-(1H-indol-3-yl)butyramide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H20N4O/c1-12-10-16(21(2)20-12)19-17(22)9-5-6-13-11-18-15-8-4-3-7-14(13)15/h3-4,7-8,10-11,18H,5-6,9H2,1-2H3,(H,19,22)