N-(3-imidazol-1-ylpropyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(1H-indol-3-yl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H18N4O/c21-16(18-6-3-8-20-9-7-17-12-20)10-13-11-19-15-5-2-1-4-14(13)15/h1-2,4-5,7,9,11-12,19H,3,6,8,10H2,(H,18,21)