ethyl 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylhydrazinylidene)-5-methoxy-indole-2-carboxylate

Systemtic Name: ethyl 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylhydrazinylidene)-5-methoxy-indole-2-carboxylate Openeye Name: ethyl 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylhydrazono)-5-methoxy-indole-2-carboxylate CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylhydrazinylidene)-5-methoxy-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylhydrazinylidene)-5-methoxyindole-2-carboxylate Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylhydrazono)-5-methoxy-indole-2-carboxylic acid ethyl ester Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C1=NNN3CCC4(CC3)OCCO4)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=NC2=C(C1=NNN3CCC4(CC3)OCCO4)C=C(C=C2)OC

InChI

InChI=1S/C19H24N4O5/c1-3-26-18(24)17-16(14-12-13(25-2)4-5-15(14)20-17)21-22-23-8-6-19(7-9-23)27-10-11-28-19/h4-5,12,22H,3,6-11H2,1-2H3