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

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

CCN1C(C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC1=O)C

Isomeric SMILES

CCN1C(C2(CCN(CC2)CCC3=CNC4=CC=CC=C43)OCC1=O)C

InChI

InChI=1S/C21H29N3O2/c1-3-24-16(2)21(26-15-20(24)25)9-12-23(13-10-21)11-8-17-14-22-19-7-5-4-6-18(17)19/h4-7,14,16,22H,3,8-13,15H2,1-2H3