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

Systemtic Name: N-[bis(azanyl)methylidene]-6-[5-(dimethylaminomethyl)thiophen-2-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[[5-(dimethylaminomethyl)-2-thienyl]oxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[[5-(dimethylaminomethyl)-2-thiophenyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[5-(dimethylaminomethyl)thiophen-2-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[[5-(dimethylaminomethyl)-2-thienyl]oxy]-1-methyl-indole-2-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC3=CC=C(S3)CN(C)C)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC3=CC=C(S3)CN(C)C)C(=O)N=C(N)N

InChI

InChI=1S/C18H21N5O2S/c1-22(2)10-13-6-7-16(26-13)25-12-5-4-11-8-15(17(24)21-18(19)20)23(3)14(11)9-12/h4-9H,10H2,1-3H3,(H4,19,20,21,24)