N-[3-(4-phenylimidazol-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(4-phenylimidazol-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(4-phenylimidazol-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(4-phenyl-1-imidazolyl)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(4-phenylimidazol-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(4-phenylimidazol-1-yl)propyl]-1H-indole-2-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=N2)CCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=N2)CCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O/c26-21(19-13-17-9-4-5-10-18(17)24-19)22-11-6-12-25-14-20(23-15-25)16-7-2-1-3-8-16/h1-5,7-10,13-15,24H,6,11-12H2,(H,22,26)