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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-7-[3-(diethylamino)propoxy]-1-methyl-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-7-[3-(diethylamino)propoxy]-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-7-[3-(diethylamino)propoxy]-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-[3-(diethylamino)propoxy]-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-7-[3-(diethylamino)propoxy]-1-methyl-indole-2-carboxamide Formula: C18H26ClN5O2 MolecularWeight: 379.88434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=C2C(=C(C=C1)Cl)C=C(N2C)C(=O)N=C(N)N

Isomeric SMILES

CCN(CC)CCCOC1=C2C(=C(C=C1)Cl)C=C(N2C)C(=O)N=C(N)N

InChI

InChI=1S/C18H26ClN5O2/c1-4-24(5-2)9-6-10-26-15-8-7-13(19)12-11-14(23(3)16(12)15)17(25)22-18(20)21/h7-8,11H,4-6,9-10H2,1-3H3,(H4,20,21,22,25)