5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]-1H-indole-2-carboxamide

Systemtic Name: 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-keto-propyl]-1H-indole-2-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CCC3=CC4=C(C=C3)NC(=C4)C(=O)N

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CCC3=CC4=C(C=C3)NC(=C4)C(=O)N

InChI

InChI=1S/C19H23N3O4/c20-18(24)16-12-14-11-13(1-3-15(14)21-16)2-4-17(23)22-7-5-19(6-8-22)25-9-10-26-19/h1,3,11-12,21H,2,4-10H2,(H2,20,24)