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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-7-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-7-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-7-[3-(dimethylamino)propoxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-[3-(dimethylamino)propoxy]-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-7-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCCCN(C)C)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCCCN(C)C)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C16H22ClN5O2/c1-21(2)7-4-8-24-13-6-5-11(17)10-9-12(22(3)14(10)13)15(23)20-16(18)19/h5-6,9H,4,7-8H2,1-3H3,(H4,18,19,20,23)