3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(1H-indol-3-yl)butanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c26-21(12-5-7-16-15-23-18-9-2-1-8-17(16)18)28-14-6-13-25-20-11-4-3-10-19(20)24-22(25)27/h1-4,8-11,15,23H,5-7,12-14H2,(H,24,27)