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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]butyramide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c1-27-14-13-24-22(27)16-29-19-11-9-18(10-12-19)26-23(28)8-4-5-17-15-25-21-7-3-2-6-20(17)21/h2-3,6-7,9-15,25H,4-5,8,16H2,1H3,(H,26,28)