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

Systemtic Name: N-[bis(azanyl)methylidene]-7-[3-(diethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[3-(diethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[3-(diethylamino)propoxy]-4-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[3-(diethylamino)propoxy]-4-methoxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[3-(diethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide Formula: C19H29N5O3 MolecularWeight: 375.46526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O3/c1-5-24(6-2)10-7-11-27-16-9-8-15(26-4)13-12-14(23(3)17(13)16)18(25)22-19(20)21/h8-9,12H,5-7,10-11H2,1-4H3,(H4,20,21,22,25)