N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-5,6-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-5,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C20H19N5O4/c1-28-16-8-11-7-15(22-14(11)9-17(16)29-2)19(27)21-10-18(26)25-20-23-12-5-3-4-6-13(12)24-20/h3-9,22H,10H2,1-2H3,(H,21,27)(H2,23,24,25,26)