4-(1H-indol-3-yl)-N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[2-(2-methyl-1-imidazolyl)-4-pyridinyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]butyramide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O/c1-16-23-11-12-27(16)21-13-17(9-10-24-21)14-26-22(28)8-4-5-18-15-25-20-7-3-2-6-19(18)20/h2-3,6-7,9-13,15,25H,4-5,8,14H2,1H3,(H,26,28)