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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2(CCC(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1

Isomeric SMILES

CCCN1C2(CCC(CC2)CCC3=CNC4=CC=CC=C43)OCC(=O)N1

InChI

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