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

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-3-(1H-indol-3-yl)propionamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)CN4C=CN=C4

InChI

InChI=1S/C22H22N4O/c27-22(10-9-18-14-24-21-8-4-3-7-20(18)21)25-13-17-5-1-2-6-19(17)15-26-12-11-23-16-26/h1-8,11-12,14,16,24H,9-10,13,15H2,(H,25,27)