4-(1H-indol-3-yl)-N-[(1-methylpyrazol-3-yl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(1-methylpyrazol-3-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(1-methylpyrazol-3-yl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(1-methyl-3-pyrazolyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(1-methylpyrazol-3-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(1-methylpyrazol-3-yl)methyl]butyramide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=N1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O/c1-21-10-9-14(20-21)12-19-17(22)8-4-5-13-11-18-16-7-3-2-6-15(13)16/h2-3,6-7,9-11,18H,4-5,8,12H2,1H3,(H,19,22)