3-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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