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

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

CCC1C(=O)NC(C2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCC1C(=O)NC(C2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43)C

InChI

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