N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(1H-indol-3-yl)butyramide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N5O/c1-15-12-16(2)27(26-15)21-11-10-18(14-24-21)25-22(28)9-5-6-17-13-23-20-8-4-3-7-19(17)20/h3-4,7-8,10-14,23H,5-6,9H2,1-2H3,(H,25,28)