N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O/c1-3-27(4-2)13-14-28-21-12-8-7-11-20(21)25-23(28)26-22(29)15-17-16-24-19-10-6-5-9-18(17)19/h5-12,16,24H,3-4,13-15H2,1-2H3,(H,25,26,29)