N-[bis(azanyl)methylidene]-4-chloranyl-6-[4-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-6-[4-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-6-[4-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-6-[4-(dimethylaminomethyl)phenoxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-6-[4-(dimethylaminomethyl)phenoxy]-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-6-[4-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C20H22ClN5O2/c1-25(2)11-12-4-6-13(7-5-12)28-14-8-16(21)15-10-18(19(27)24-20(22)23)26(3)17(15)9-14/h4-10H,11H2,1-3H3,(H4,22,23,24,27)