N-[bis(azanyl)methylidene]-4-chloranyl-7-[5-(dimethylaminomethyl)thiophen-2-yl]oxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-7-[5-(dimethylaminomethyl)thiophen-2-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-7-[[5-(dimethylaminomethyl)-2-thienyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-7-[[5-(dimethylaminomethyl)-2-thiophenyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-[5-(dimethylaminomethyl)thiophen-2-yl]oxy-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-7-[[5-(dimethylaminomethyl)-2-thienyl]oxy]-1-methyl-indole-2-carboxamide Formula: C18H20ClN5O2S MolecularWeight: 405.9017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)CN(C)C)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)CN(C)C)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C18H20ClN5O2S/c1-23(2)9-10-4-7-15(27-10)26-14-6-5-12(19)11-8-13(24(3)16(11)14)17(25)22-18(20)21/h4-8H,9H2,1-3H3,(H4,20,21,22,25)