N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O/c1-23-12-13(14-6-2-5-9-17(14)23)10-19(24)20-11-18-21-15-7-3-4-8-16(15)22-18/h2-9,12H,10-11H2,1H3,(H,20,24)(H,21,22)