N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-imidazole-5-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-imidazole-5-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1H-imidazole-5-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-1H-imidazole-5-carboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-imidazole-5-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1H-imidazole-5-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CN=CN2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CN=CN2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H23N5O/c25-19(18-12-20-13-22-18)23-15-6-9-24(10-7-15)8-5-14-11-21-17-4-2-1-3-16(14)17/h1-4,11-13,15,21H,5-10H2,(H,20,22)(H,23,25)