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

Systemtic Name: N-[bis(azanyl)methylidene]-7-[5-(diethylaminomethyl)thiophen-2-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[[5-(diethylaminomethyl)-2-thienyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[[5-(diethylaminomethyl)-2-thiophenyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[5-(diethylaminomethyl)thiophen-2-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[[5-(diethylaminomethyl)-2-thienyl]oxy]-1-methyl-indole-2-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(S1)OC2=CC=CC3=C2N(C(=C3)C(=O)N=C(N)N)C

Isomeric SMILES

CCN(CC)CC1=CC=C(S1)OC2=CC=CC3=C2N(C(=C3)C(=O)N=C(N)N)C

InChI

InChI=1S/C20H25N5O2S/c1-4-25(5-2)12-14-9-10-17(28-14)27-16-8-6-7-13-11-15(24(3)18(13)16)19(26)23-20(21)22/h6-11H,4-5,12H2,1-3H3,(H4,21,22,23,26)