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

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-1-methyl-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C21H21N5O3/c1-12(19(27)25-21-23-15-6-4-5-7-16(15)24-21)22-20(28)18-11-13-10-14(29-3)8-9-17(13)26(18)2/h4-12H,1-3H3,(H,22,28)(H2,23,24,25,27)