N-(3-imidazol-1-ylpropyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-phenylindol-1-yl)acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCN4C=CN=C4

InChI

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