N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-phenylmethoxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-phenylmethoxy-indole-2-carboxamide Openeye Name: 7-benzyloxy-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-phenylmethoxy-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-phenylmethoxyindole-2-carboxamide Traditional Name: 7-benzoxy-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCC3=CC=CC=C3)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCC3=CC=CC=C3)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C18H17ClN4O2/c1-23-14(17(24)22-18(20)21)9-12-13(19)7-8-15(16(12)23)25-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H4,20,21,22,24)