3-[2-(1H-indol-3-yl)ethyl]-10-methyl-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-10-methyl-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-7-isopropyl-10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-10-methyl-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-10-methyl-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-7-isopropyl-10-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:

CC1C(=O)NC(C2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1C(=O)NC(C2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43)C(C)C

InChI

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