N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C21H21N5O5 MolecularWeight: 423.42194

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O5/c1-29-15-9-11-8-14(23-17(11)19(31-3)18(15)30-2)20(28)22-10-16(27)26-21-24-12-6-4-5-7-13(12)25-21/h4-9,23H,10H2,1-3H3,(H,22,28)(H2,24,25,26,27)