N-[2-(1H-benzimidazol-2-yl)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-methyl-indole-3-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

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