3-(1H-indol-3-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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