8-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCN3CCC4(CC3)CNC(=O)O4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCN3CCC4(CC3)CNC(=O)O4

InChI

InChI=1S/C18H23N3O3/c1-23-14-2-3-15-13(11-19-16(15)10-14)4-7-21-8-5-18(6-9-21)12-20-17(22)24-18/h2-3,10-11,19H,4-9,12H2,1H3,(H,20,22)