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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-8-isopropyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-8-isopropyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1C(C)C

Isomeric SMILES

CC1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1C(C)C

InChI

InChI=1S/C22H31N3O2/c1-16(2)25-17(3)22(27-15-21(25)26)9-12-24(13-10-22)11-8-18-14-23-20-7-5-4-6-19(18)20/h4-7,14,16-17,23H,8-13,15H2,1-3H3