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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-7-[5-(diethylaminomethyl)thiophen-2-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-7-[[5-(diethylaminomethyl)-2-thienyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-7-[[5-(diethylaminomethyl)-2-thiophenyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-[5-(diethylaminomethyl)thiophen-2-yl]oxy-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-7-[[5-(diethylaminomethyl)-2-thienyl]oxy]-1-methyl-indole-2-carboxamide Formula: C20H24ClN5O2S MolecularWeight: 433.95486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(S1)OC2=C3C(=C(C=C2)Cl)C=C(N3C)C(=O)N=C(N)N

Isomeric SMILES

CCN(CC)CC1=CC=C(S1)OC2=C3C(=C(C=C2)Cl)C=C(N3C)C(=O)N=C(N)N

InChI

InChI=1S/C20H24ClN5O2S/c1-4-26(5-2)11-12-6-9-17(29-12)28-16-8-7-14(21)13-10-15(25(3)18(13)16)19(27)24-20(22)23/h6-10H,4-5,11H2,1-3H3,(H4,22,23,24,27)