N-[1-(2-methoxyethyl)indol-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)indol-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Openeye Name: N-[1-(2-methoxyethyl)indol-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide CAS Name: N-[1-(2-methoxyethyl)-3-indolyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[1-(2-methoxyethyl)indol-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Traditional Name: N-[1-(2-methoxyethyl)indol-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H25N3O4/c1-24-11-10-22-14-16(15-4-2-3-5-17(15)22)20-18(23)21-8-6-19(7-9-21)25-12-13-26-19/h2-5,14H,6-13H2,1H3,(H,20,23)