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

Systemtic Name: N-[bis(azanyl)methylidene]-6-[3-(diethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[3-(diethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[3-(diethylamino)propoxy]-4-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[3-(diethylamino)propoxy]-4-methoxy-1-methylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[3-(diethylamino)propoxy]-4-methoxy-1-methyl-indole-2-carboxamide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC(=C2C=C(N(C2=C1)C)C(=O)N=C(N)N)OC

Isomeric SMILES

CCN(CC)CCCOC1=CC(=C2C=C(N(C2=C1)C)C(=O)N=C(N)N)OC

InChI

InChI=1S/C19H29N5O3/c1-5-24(6-2)8-7-9-27-13-10-15-14(17(11-13)26-4)12-16(23(15)3)18(25)22-19(20)21/h10-12H,5-9H2,1-4H3,(H4,20,21,22,25)