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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-[3-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[3-(1-piperidylmethyl)phenoxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[3-(1-piperidinylmethyl)phenoxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[3-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[3-(piperidinomethyl)phenoxy]indole-2-carboxamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C23H26ClN5O2/c1-28-20-12-17(11-19(24)18(20)13-21(28)22(30)27-23(25)26)31-16-7-5-6-15(10-16)14-29-8-3-2-4-9-29/h5-7,10-13H,2-4,8-9,14H2,1H3,(H4,25,26,27,30)