8-[2-(6,7-dimethyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(6,7-dimethyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(6,7-dimethyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(6,7-dimethyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(6,7-dimethyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(6,7-dimethyl-1H-indol-3-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CN2)CCN3CCC4(CC3)CNC(=O)O4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CN2)CCN3CCC4(CC3)CNC(=O)O4)C

InChI

InChI=1S/C19H25N3O2/c1-13-3-4-16-15(11-20-17(16)14(13)2)5-8-22-9-6-19(7-10-22)12-21-18(23)24-19/h3-4,11,20H,5-10,12H2,1-2H3,(H,21,23)