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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=NC4=CC=CC=C4N3C

InChI

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