N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxo-ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-1-methyl-ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(N3)C=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(N3)C=CC=C4OC

InChI

InChI=1S/C20H19N5O3/c1-11(18(26)25-20-23-14-6-3-4-7-15(14)24-20)21-19(27)16-10-12-13(22-16)8-5-9-17(12)28-2/h3-11,22H,1-2H3,(H,21,27)(H2,23,24,25,26)