3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1

Isomeric SMILES

CC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1

InChI

InChI=1S/C19H25N3O2/c1-14-19(24-13-18(23)21-14)7-10-22(11-8-19)9-6-15-12-20-17-5-3-2-4-16(15)17/h2-5,12,14,20H,6-11,13H2,1H3,(H,21,23)