2-(3-imidazol-1-ylpropylamino)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(3-imidazol-1-ylpropylamino)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(3-imidazol-1-ylpropylamino)-1-(1H-indol-3-yl)ethanone CAS Name: 2-[3-(1-imidazolyl)propylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(3-imidazol-1-ylpropylamino)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(3-imidazol-1-ylpropylamino)-1-(1H-indol-3-yl)ethanone Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CNCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CNCCCN3C=CN=C3

InChI

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