N,2-dimethyl-N-[(1-methylindol-2-yl)methyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N,2-dimethyl-N-[(1-methylindol-2-yl)methyl]-3H-benzimidazole-5-carboxamide Openeye Name: N,2-dimethyl-N-[(1-methylindol-2-yl)methyl]-3H-benzimidazole-5-carboxamide CAS Name: N,2-dimethyl-N-[(1-methyl-2-indolyl)methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N,2-dimethyl-N-[(1-methylindol-2-yl)methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N,2-dimethyl-N-[(1-methylindol-2-yl)methyl]-3H-benzimidazole-5-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H20N4O/c1-13-21-17-9-8-15(11-18(17)22-13)20(25)23(2)12-16-10-14-6-4-5-7-19(14)24(16)3/h4-11H,12H2,1-3H3,(H,21,22)