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

Systemtic Name: N-[bis(azanyl)methylidene]-7-[[5-(dimethylaminomethyl)thiophen-2-yl]methoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[[5-(dimethylaminomethyl)-2-thienyl]methoxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[[5-(dimethylaminomethyl)-2-thiophenyl]methoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[[5-(dimethylaminomethyl)thiophen-2-yl]methoxy]-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[[5-(dimethylaminomethyl)-2-thienyl]methoxy]-1-methyl-indole-2-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OCC3=CC=C(S3)CN(C)C)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OCC3=CC=C(S3)CN(C)C)C(=O)N=C(N)N

InChI

InChI=1S/C19H23N5O2S/c1-23(2)10-13-7-8-14(27-13)11-26-16-6-4-5-12-9-15(24(3)17(12)16)18(25)22-19(20)21/h4-9H,10-11H2,1-3H3,(H4,20,21,22,25)