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N-[bis(azanyl)methylidene]-4-chloranyl-6-[3-(diethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide

N-[bis(azanyl)methylidene]-4-chloranyl-6-[3-(diethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-4-chloranyl-6-[3-(diethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide
Openeye Name:4-chloro-N-(diaminomethylene)-6-[3-(diethylaminomethyl)phenoxy]-1-methyl-indole-2-carboxamide
CAS Name:4-chloro-N-(diaminomethylidene)-6-[3-(diethylaminomethyl)phenoxy]-1-methyl-2-indolecarboxamide
IUPAC Name:4-chloro-N-(diaminomethylidene)-6-[3-(diethylaminomethyl)phenoxy]-1-methylindole-2-carboxamide
Traditional Name:4-chloro-N-(diaminomethylene)-6-[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=CC(=C3C=C(N(C3=C2)C)C(=O)N=C(N)N)Cl


Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)OC2=CC(=C3C=C(N(C3=C2)C)C(=O)N=C(N)N)Cl


InChI

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


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