4-(1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]butyramide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H21N5O/c27-20(10-3-6-16-14-23-19-9-2-1-8-18(16)19)24-15-17-7-4-11-22-21(17)26-13-5-12-25-26/h1-2,4-5,7-9,11-14,23H,3,6,10,15H2,(H,24,27)