N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxidanylidene-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxo-propyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-ylamino)-3-oxopropyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-ylamino)-3-keto-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-26-17-8-7-14(29-2)11-13(17)12-18(26)20(28)22-10-9-19(27)25-21-23-15-5-3-4-6-16(15)24-21/h3-8,11-12H,9-10H2,1-2H3,(H,22,28)(H2,23,24,25,27)