N-[4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxo-butyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxobutyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylamino)-4-oxobutyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-ylamino)-4-keto-butyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O3/c1-27-18-10-9-15(30-2)12-14(18)13-19(27)21(29)23-11-5-8-20(28)26-22-24-16-6-3-4-7-17(16)25-22/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,23,29)(H2,24,25,26,28)