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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-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-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-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-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1

Isomeric SMILES

CC(C)C1C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1

InChI

InChI=1S/C21H29N3O2/c1-15(2)20-21(26-14-19(25)23-20)8-11-24(12-9-21)10-7-16-13-22-18-6-4-3-5-17(16)18/h3-6,13,15,20,22H,7-12,14H2,1-2H3,(H,23,25)