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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(2-methylimidazol-1-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-(2-methylimidazol-1-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(2-methyl-1-imidazolyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(2-methylimidazol-1-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(2-methylimidazol-1-yl)phenyl]butyramide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-16-23-13-14-26(16)19-11-9-18(10-12-19)25-22(27)8-4-5-17-15-24-21-7-3-2-6-20(17)21/h2-3,6-7,9-15,24H,4-5,8H2,1H3,(H,25,27)