1-(benzimidazol-1-yl)-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(benzimidazol-1-yl)-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-(benzimidazol-1-yl)-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-(1-benzimidazolyl)-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(benzimidazol-1-yl)-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(benzimidazol-1-yl)-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O/c24-18(22-23-12-21-16-7-3-4-8-17(16)23)19-10-9-13-11-20-15-6-2-1-5-14(13)15/h1-8,11-12,20H,9-10H2,(H2,19,22,24)