N-(3-imidazol-1-ylpropyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-(1H-indol-3-yl)butyramide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c23-18(20-9-4-11-22-12-10-19-14-22)8-3-5-15-13-21-17-7-2-1-6-16(15)17/h1-2,6-7,10,12-14,21H,3-5,8-9,11H2,(H,20,23)