N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H22N4O/c1-12-8-9-17-16(10-12)15(13(2)22-17)11-20(26)23-14(3)21-24-18-6-4-5-7-19(18)25-21/h4-10,14,22H,11H2,1-3H3,(H,23,26)(H,24,25)