N-[3-(benzimidazol-1-yl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N4O/c1-14-15(2)24-18-9-8-16(12-17(14)18)21(26)22-10-5-11-25-13-23-19-6-3-4-7-20(19)25/h3-4,6-9,12-13,24H,5,10-11H2,1-2H3,(H,22,26)