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

Systemtic Name: 10-butyl-3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 10-butyl-3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 10-butyl-3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 10-butyl-3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 10-butyl-3-[2-(1H-indol-3-yl)ethyl]-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)NC(C2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCCCC1C(=O)NC(C2(O1)CCN(CC2)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H33N3O2/c1-3-4-9-21-22(27)25-17(2)23(28-21)11-14-26(15-12-23)13-10-18-16-24-20-8-6-5-7-19(18)20/h5-8,16-17,21,24H,3-4,9-15H2,1-2H3,(H,25,27)