N-[bis(azanyl)methylidene]-7-[3-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-7-[3-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[3-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[3-(dimethylaminomethyl)phenoxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[3-(dimethylaminomethyl)phenoxy]-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[3-(dimethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC=CC(=C3)CN(C)C)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC=CC(=C3)CN(C)C)C(=O)N=C(N)N

InChI

InChI=1S/C20H23N5O2/c1-24(2)12-13-6-4-8-15(10-13)27-17-9-5-7-14-11-16(25(3)18(14)17)19(26)23-20(21)22/h4-11H,12H2,1-3H3,(H4,21,22,23,26)