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

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c24-16(23-18-21-13-7-3-4-8-14(13)22-18)10-19-17(25)15-9-11-5-1-2-6-12(11)20-15/h1-9,20H,10H2,(H,19,25)(H2,21,22,23,24)