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

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

Systemtic Name:N-[bis(azanyl)methylidene]-6-[3-(diethylamino)propoxy]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide
Openeye Name:N-(diaminomethylene)-6-[3-(diethylamino)propoxy]-4-isopropoxy-1-methyl-indole-2-carboxamide
CAS Name:N-(diaminomethylidene)-6-[3-(diethylamino)propoxy]-1-methyl-4-propan-2-yloxy-2-indolecarboxamide
IUPAC Name:N-(diaminomethylidene)-6-[3-(diethylamino)propoxy]-1-methyl-4-propan-2-yloxyindole-2-carboxamide
Traditional Name:N-(diaminomethylene)-6-[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=CC(=C2C=C(N(C2=C1)C)C(=O)N=C(N)N)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H33N5O3/c1-6-26(7-2)9-8-10-28-15-11-17-16(19(12-15)29-14(3)4)13-18(25(17)5)20(27)24-21(22)23/h11-14H,6-10H2,1-5H3,(H4,22,23,24,27)


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