N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-propyl]-1H-indole-2-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2/c25-17(24-19-22-14-7-3-4-8-15(14)23-19)9-10-20-18(26)16-11-12-5-1-2-6-13(12)21-16/h1-8,11,21H,9-10H2,(H,20,26)(H2,22,23,24,25)