N-methyl-N-(5-propyl-1H-imidazol-4-yl)-1H-indole-3-carboxamide

Systemtic Name: N-methyl-N-(5-propyl-1H-imidazol-4-yl)-1H-indole-3-carboxamide Openeye Name: N-methyl-N-(5-propyl-1H-imidazol-4-yl)-1H-indole-3-carboxamide CAS Name: N-methyl-N-(5-propyl-1H-imidazol-4-yl)-1H-indole-3-carboxamide IUPAC Name: N-methyl-N-(5-propyl-1H-imidazol-4-yl)-1H-indole-3-carboxamide Traditional Name: N-methyl-N-(5-propyl-1H-imidazol-4-yl)-1H-indole-3-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=CN1)N(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1=C(N=CN1)N(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O/c1-3-6-14-15(19-10-18-14)20(2)16(21)12-9-17-13-8-5-4-7-11(12)13/h4-5,7-10,17H,3,6H2,1-2H3,(H,18,19)