1,2,3-trimethyl-N-[1-(phenylmethyl)benzimidazol-2-yl]indole-5-carboxamide

Systemtic Name: 1,2,3-trimethyl-N-[1-(phenylmethyl)benzimidazol-2-yl]indole-5-carboxamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1,2,3-trimethyl-indole-5-carboxamide CAS Name: 1,2,3-trimethyl-N-[1-(phenylmethyl)-2-benzimidazolyl]-5-indolecarboxamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-1,2,3-trimethyl-indole-5-carboxamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C)C

InChI

InChI=1S/C26H24N4O/c1-17-18(2)29(3)23-14-13-20(15-21(17)23)25(31)28-26-27-22-11-7-8-12-24(22)30(26)16-19-9-5-4-6-10-19/h4-15H,16H2,1-3H3,(H,27,28,31)