N-(1-ethylbenzimidazol-2-yl)-1,2,3-trimethyl-indole-5-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-1,2,3-trimethyl-indole-5-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)C

InChI

InChI=1S/C21H22N4O/c1-5-25-19-9-7-6-8-17(19)22-21(25)23-20(26)15-10-11-18-16(12-15)13(2)14(3)24(18)4/h6-12H,5H2,1-4H3,(H,22,23,26)