3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CCC4(CC3)CNC(=O)CO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3CCC4(CC3)CNC(=O)CO4

InChI

InChI=1S/C19H25N3O3/c1-24-15-2-3-17-16(10-15)14(11-20-17)4-7-22-8-5-19(6-9-22)13-21-18(23)12-25-19/h2-3,10-11,20H,4-9,12-13H2,1H3,(H,21,23)