4-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]butyramide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H21N5O3/c27-19(7-3-4-13-11-22-16-6-2-1-5-15(13)16)23-12-20(28)24-14-8-9-17-18(10-14)26-21(29)25-17/h1-2,5-6,8-11,22H,3-4,7,12H2,(H,23,27)(H,24,28)(H2,25,26,29)