N-(1-ethylbenzimidazol-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-2-23-17-10-6-5-9-16(17)21-19(23)22-18(24)11-13-12-20-15-8-4-3-7-14(13)15/h3-10,12,20H,2,11H2,1H3,(H,21,22,24)