N-[bis(azanyl)methylidene]-4-chloranyl-7-[3-(diethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-7-[3-(diethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-7-[3-(diethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-7-[3-(diethylaminomethyl)phenoxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-[3-(diethylaminomethyl)phenoxy]-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-7-[3-(diethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)OC2=C3C(=C(C=C2)Cl)C=C(N3C)C(=O)N=C(N)N

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)OC2=C3C(=C(C=C2)Cl)C=C(N3C)C(=O)N=C(N)N

InChI

InChI=1S/C22H26ClN5O2/c1-4-28(5-2)13-14-7-6-8-15(11-14)30-19-10-9-17(23)16-12-18(27(3)20(16)19)21(29)26-22(24)25/h6-12H,4-5,13H2,1-3H3,(H4,24,25,26,29)