N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-propyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-propyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O5/c1-30-16-11-12-10-15(24-18(12)20(32-3)19(16)31-2)21(29)23-9-8-17(28)27-22-25-13-6-4-5-7-14(13)26-22/h4-7,10-11,24H,8-9H2,1-3H3,(H,23,29)(H2,25,26,27,28)