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

Systemtic Name: N-[3-(2-phenylimidazol-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(2-phenylimidazol-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(2-phenyl-1-imidazolyl)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(2-phenylimidazol-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(2-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=NC=CN2CCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2CCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

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