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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-[4-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[4-(1-piperidylmethyl)phenoxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[4-(1-piperidinylmethyl)phenoxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[4-(piperidin-1-ylmethyl)phenoxy]indole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[4-(piperidinomethyl)phenoxy]indole-2-carboxamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(C=C3)CN4CCCCC4)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(C=C3)CN4CCCCC4)Cl)C(=O)N=C(N)N

InChI

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