N-[bis(azanyl)methylidene]-4-chloranyl-6-[5-(dimethylaminomethyl)thiophen-2-yl]oxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-6-[5-(dimethylaminomethyl)thiophen-2-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-6-[[5-(dimethylaminomethyl)-2-thienyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-6-[[5-(dimethylaminomethyl)-2-thiophenyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-6-[5-(dimethylaminomethyl)thiophen-2-yl]oxy-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-6-[[5-(dimethylaminomethyl)-2-thienyl]oxy]-1-methyl-indole-2-carboxamide Formula: C18H20ClN5O2S MolecularWeight: 405.9017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(S3)CN(C)C

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(S3)CN(C)C

InChI

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