N-(1-ethylbenzimidazol-2-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-(1H-indol-3-yl)butyramide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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