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

Systemtic Name: N-[bis(azanyl)methylidene]-7-[3-(diethylamino)propoxy]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-7-[3-(diethylamino)propoxy]-4-isopropoxy-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-7-[3-(diethylamino)propoxy]-1-methyl-4-propan-2-yloxy-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-7-[3-(diethylamino)propoxy]-1-methyl-4-propan-2-yloxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-7-[3-(diethylamino)propoxy]-4-isopropoxy-1-methyl-indole-2-carboxamide Formula: C21H33N5O3 MolecularWeight: 403.51842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N5O3/c1-6-26(7-2)11-8-12-28-18-10-9-17(29-14(3)4)15-13-16(25(5)19(15)18)20(27)24-21(22)23/h9-10,13-14H,6-8,11-12H2,1-5H3,(H4,22,23,24,27)