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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-6-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-6-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-6-[3-(dimethylamino)propoxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-6-[3-(dimethylamino)propoxy]-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-6-[3-(dimethylamino)propoxy]-1-methyl-indole-2-carboxamide Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OCCCN(C)C

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OCCCN(C)C

InChI

InChI=1S/C16H22ClN5O2/c1-21(2)5-4-6-24-10-7-12(17)11-9-14(15(23)20-16(18)19)22(3)13(11)8-10/h7-9H,4-6H2,1-3H3,(H4,18,19,20,23)