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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-7-[4-(dimethylamino)phenoxy]-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-7-[4-(dimethylamino)phenoxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-7-[4-(dimethylamino)phenoxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-[4-(dimethylamino)phenoxy]-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-7-[4-(dimethylamino)phenoxy]-1-methyl-indole-2-carboxamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(C=C3)N(C)C)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(C=C3)N(C)C)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C19H20ClN5O2/c1-24(2)11-4-6-12(7-5-11)27-16-9-8-14(20)13-10-15(25(3)17(13)16)18(26)23-19(21)22/h4-10H,1-3H3,(H4,21,22,23,26)