N-[3-(2-ethylimidazol-1-yl)propyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-(2-ethylimidazol-1-yl)propyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(2-ethylimidazol-1-yl)propyl]-1-methyl-indole-2-carboxamide CAS Name: N-[3-(2-ethyl-1-imidazolyl)propyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(2-ethylimidazol-1-yl)propyl]-1-methylindole-2-carboxamide Traditional Name: N-[3-(2-ethylimidazol-1-yl)propyl]-1-methyl-indole-2-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCCNC(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCC1=NC=CN1CCCNC(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H22N4O/c1-3-17-19-10-12-22(17)11-6-9-20-18(23)16-13-14-7-4-5-8-15(14)21(16)2/h4-5,7-8,10,12-13H,3,6,9,11H2,1-2H3,(H,20,23)