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N4-[2-(1H-indol-3-yl)ethyl]-N5-propyl-1H-imidazole-4,5-dicarboxamide

N4-[2-(1H-indol-3-yl)ethyl]-N5-propyl-1H-imidazole-4,5-dicarboxamide

Systemtic Name:N4-[2-(1H-indol-3-yl)ethyl]-N5-propyl-1H-imidazole-4,5-dicarboxamide
Openeye Name:N4-[2-(1H-indol-3-yl)ethyl]-N5-propyl-1H-imidazole-4,5-dicarboxamide
CAS Name:N4-[2-(1H-indol-3-yl)ethyl]-N5-propyl-1H-imidazole-4,5-dicarboxamide
IUPAC Name:4-N-[2-(1H-indol-3-yl)ethyl]-5-N-propyl-1H-imidazole-4,5-dicarboxamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-N'-propyl-1H-imidazole-4,5-dicarboxamide
Formula: C18H21N5O2
MolecularWeight: 339.39164
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N=CN1)C(=O)NCCC2=CNC3=CC=CC=C32


Isomeric SMILES

CCCNC(=O)C1=C(N=CN1)C(=O)NCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C18H21N5O2/c1-2-8-19-17(24)15-16(23-11-22-15)18(25)20-9-7-12-10-21-14-6-4-3-5-13(12)14/h3-6,10-11,21H,2,7-9H2,1H3,(H,19,24)(H,20,25)(H,22,23)


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