N-[3-(benzimidazol-1-yl)propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-(1H-indol-3-yl)propionamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c26-21(11-10-16-14-23-18-7-2-1-6-17(16)18)22-12-5-13-25-15-24-19-8-3-4-9-20(19)25/h1-4,6-9,14-15,23H,5,10-13H2,(H,22,26)