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

Systemtic Name: N-[bis(azanyl)methylidene]-6-[[5-(dimethylaminomethyl)thiophen-2-yl]methoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[[5-(dimethylaminomethyl)-2-thienyl]methoxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[[5-(dimethylaminomethyl)-2-thiophenyl]methoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[[5-(dimethylaminomethyl)thiophen-2-yl]methoxy]-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[[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=C(C=C2)OCC3=CC=C(S3)CN(C)C)C(=O)N=C(N)N

Isomeric SMILES

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

InChI

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